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Theoretical and numerical study of highly anisotropic turbulent flows
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Theoretical and numerical study of lamellar eutectoid growth influenced by volume diffusion Original Research Article
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Theoretical and numerical study of strain rate influence on AA5083 formability
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THEORETICAL AND NUMERICAL STUDY ON THE STRENGTHENED STEEL PLATE SHEAR WALLS BY FRP LAMINATES
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Theoretical and observed biogas production from plant biomass of different fibre contents
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Theoretical and Observed Depth Correction for Ms
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Theoretical and operational issues in sub-regional economic modelling, illustrated through the development and application of the LINE model
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Theoretical and physical modeling of a solvent vapour extraction (VAPEX) process for heavy oil recovery
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Theoretical and practical approach to the selection of asphaltene dispersing agents
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Theoretical and practical aspects in the separation of large biomolecules
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Theoretical and practical aspects of a free-atmosphere tritium exposure system
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Theoretical and practical aspects of the miniaturization of lead frames by double sided asymmetrical spray etching
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Theoretical and practical aspects of the production of thin-walled tubes by the KOBO method
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Theoretical and practical aspects of the Tactel Coloursafe reactive dyeing system for modified nylon 6,6
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Theoretical and practical aspects on benthic quality assessment according to the EU-Water Framework Directive – Examples from Swedish waters
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Theoretical and practical command of Malaysia’s home economics students: A perception study from a public university
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Theoretical and Practical Comparison of Classical Test Theory and Item-Response Theory
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Theoretical and Practical Comparison of the Potassium Iodide Tracer Method (KI-Discus) for Assessing the Containment Efficiency of Fume Cupboards with the Gas Tracer Method Described in BS 7258: 1994: Part 4
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Theoretical and Practical Comparison of the Potassium Iodide Tracer Method (KI-Discus) for Assessing the Containment Efficiency of Fume Cupboards with the Gas Tracer Method Described in BS 7258: 1994: Part 4
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Theoretical and practical comparison of two-phase ejector refrigeration cycles including First and Second Law analysis
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Theoretical and practical considerations on the convergence properties of the Fisher-EM algorithm
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Theoretical and Practical Principles on Nanoethics: A Narrative Review Article
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THEORETICAL an‎d PRACTICAL STUDY OF SOME SURFACTANTS an‎d USE IN TREATMENT OF WATER IN CRUDE OIL (W/O) EMULSIONS
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Theoretical and quantitative structural relationships of the electrochemical and electron transfer properties of [Mx@C82]@[SWCNT(5,5)-armchair-CnH20] (x = 0, 1; for x = 1: M = Ce & Gd and n = 20–300) nanostructu
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Theoretical and research support for the Duluth Model: A reply to dutton and corvo
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Theoretical and semantic distinctions of fuzzy, possibilistic, and mixed fuzzy/possibilistic optimization
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Theoretical and spatial limits to the value of rural environmental benefits: Evidence from the forestry sector
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Theoretical and spectrophotometrical study of the interaction of nitric oxide with copper (II) dithiocarbamates
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Theoretical and spectroscopic studies of 1-butyl-3-methylimidazolium iodide room temperature ionic liquid: Its differences with chloride and bromide derivatives
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Theoretical and spectroscopic studies of 5-fluoro-isatin-3-(N-benzylthiosemicarbazone) and its zinc(II) complex
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Theoretical and spectroscopic studies of the photochemistry of 3-(4-dimethylaminophenyl)-7-methoxy-cyclohepta-1,3,5-triene
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Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 1,2-bis (monochloroacetyl) cyclopentadiene
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Theoretical and spectroscopic studies on the conformational equilibrium of 9-oxabispidines in solution
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Theoretical and spectroscopic study of ethyl 1,4-dihydro-4-oxoquinoline-3-carboxylate and its 6-fluoro and 8-nitro derivatives in neutral and radical anion forms
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Theoretical and spectroscopic study of vanillic acid
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Theoretical and structural studies on mechanism of the Stec reaction
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Theoretical and Synthetic Approach Towards the Biology of some Novel Monobactam Induced Sulphonamides: Assessing Biology through Coupling of Active Ingredients
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Theoretical and technical innovations in strategic discovery of a giant gas field in Cambrian Longwangmiao Formation of central Sichuan paleo-uplift, Sichuan Basin
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Theoretical and testing performance of an innovative indirect evaporative chiller
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Theoretical and vibrational study of electron-acceptor oligothienoquinonoids with well defined substitution patterns
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Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 1-methyl-4-nitropyrazole
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Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 2,3,4,5,6-pentafluoroaniline
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Theoretical antineutrino detection, direction and ranging at long distances
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Theoretical antineutrino detection, direction and ranging at long distances
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Theoretical Anxiety and Design Strategies in the Work of Eight Contemporary Architects
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Theoretical applications of smoking cessation interventions to individuals with medical conditions: womenʹs initiative for nonsmoking (WINS)—Part III
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Theoretical approach for a pressure drop in two-phase particle-laden flows
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Theoretical Approach for Detection of POCl3 Molecule by the Boron Nitride Nanosheetbased Sensing Nanodevices
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Theoretical approach of a flat plate solar collector with clear and low-iron glass covers taking into account the spectral absorption and emission within glass covers layer
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Theoretical approach of a flat-plate solar collector taking into account the absorption and emission within glass cover layer
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Theoretical Approach of A Possible Value-Added
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Theoretical approach of nanostructuration effects on surface energies
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Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening Original Research Article
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THEORETICAL APPROACH OF THE INTERACTION BETWEEN A HUMAN HEAD MODEL AND A MOBILE HANDSET HELICAL ANTENNA USING NUMERICAL METHODS
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Theoretical approach of the mechanism of the reactions of chlorine atoms with aliphatic aldehydes
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Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
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Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
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Theoretical approach of the photoinjector exit aperture influence on the wake field driven by an electron beam accelerated in an RF gun of free-electron laser “ELSA”
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Theoretical approach of the photoinjector exit aperture influence on the wake field driven by an electron beam accelerated in an RF gun of free-electron laser “ELSA”
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Theoretical approach on the CLC performance with solid fuels: Optimizing the solids inventory
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Theoretical approach on the turbulence intensity of the carrier fluid in dilute two-phase flows
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Theoretical Approach on W-Shaped Excess Heat Capacities of Some Linear and cyclic OxaalKane-AlKane Systems
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Theoretical approach to biological aging
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Theoretical Approach to Change Blast Furnace Regime With Natural Gas Injection Original Research Article
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Theoretical approach to ground states of the ν=2/3 bilayer fractional quantum Hall systems
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Theoretical approach to influence of As2 pressure on GaAs growth kinetics
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Theoretical Approach to Ionic Conductivity in PhosphorusOxynitride Compounds
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Theoretical approach to liquid-metal field-emission electron sources
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Theoretical approach to local and effective properties of BMG based matrix-inclusion nanocomposites
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Theoretical approach to non-constant uptake rates for tube-type diffusive samplers
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Theoretical approach to optical response properties of photoprecipitation in irradiated colloid systems
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Theoretical Approach to Study Assembly Nature of Molecular Modeling System of Carbon Nanotube and a Nematic Liquid Crystal
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Theoretical Approach to Study the Nature and Structure of Organotin (IV) Derivatives
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Theoretical approach to the conformational analysis of heteroaromatic dimers: 2-(2-Thienyl)pyrrole, 2-(2-thienyl)furan, and 2-(2-furyl)pyrrole
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Theoretical approach to the gas response of oxide semiconductor film devices under control of gas diffusion and reaction effects
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Theoretical approach to the global comfort problem in the man–environment interactions
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Theoretical approach to the laser-induced melting of graphite under different pressure conditions
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Theoretical approach to the rate of response of semiconductor gas sensor
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Theoretical approaches and special cases for a single machine with release dates to minimize four criterion
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Theoretical approaches of interval-valued fuzzy code and fuzzy soft code
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Theoretical approaches of magnetism of transition-metal thin films and nanostructures on semi-infinite substrate
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Theoretical approaches of the isomerization mechanism of GaSO isomers in doublet states at density functional theory levels Original Research Article
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Theoretical approaches to hadrons in nuclear matter Original Research Article
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Theoretical Approaches to Maternal–Infant Interaction: Which Approach Best Discriminates Between Mothers With and Without Postpartum Depression?
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Theoretical approaches to obsessive-compulsive disorder : Ian Jakes: Cambridge University Press, Cambridge (1996). 189 pp. £37.00
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Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
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Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
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Theoretical approaches to studying the single and simultaneous reactions in laminar flow-based membraneless fuel cells
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Theoretical approaches to the electronic structure of disordered solids
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Theoretical approaches to the position of Germany in Europe: An assessment 20 years after the German reunification
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Theoretical approaches to x-ray absorption fine structure
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Theoretical aspect of effective antiarrhythmic therapy: Ventricular arrhythmia and drugs that prolong Action Potential Duration (APD)
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Theoretical aspect on solid state device by ionic C60 superconductors
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Theoretical aspects and interpretation of thermal measurements concerning the subsurface investigation of a cometary nucleus
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Theoretical Aspects in Spanish English Translation for University Students: Monitoring Teaching Tools and Further Suggestions for Translation Students
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Theoretical aspects of beam crystallization
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Theoretical aspects of beam crystallization
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Theoretical aspects of free radical decay in polyethylene and comparison with experimental results
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Theoretical aspects of fuzzy control : edited by H.T. NGUYEN, M. SUGENO, R. TONG, and R.R. YAGER. John Wiley & Sons; New York; 1995; xv + 359 pp.; $59.95; ISBN: 0-471-02079-6
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Theoretical aspects of Fuzzy Set Qualitative Comparative Analysis (fsQCA)
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Theoretical aspects of genomic variation screening using DNA microarrays
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Theoretical aspects of H/N/O-chemistry relevant to the thermal reduction of NO by H2
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Theoretical aspects of heterogeneous catalysis: Applications of density functional methods
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Theoretical aspects of image formation in the aberration-corrected electron microscope
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Theoretical aspects of image formation in the aberration-corrected electron microscope
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Theoretical aspects of micellar liquid chromatography using C12DAPS surfactant
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Theoretical aspects of micellisation in surfactant mixtures
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Theoretical aspects of neutrino oscillations
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Theoretical aspects of neutrino oscillations
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Theoretical aspects of photoemission spectroscopy on strongly correlated electron systems
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Theoretical aspects of photoinduced processes in complex systems
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Theoretical Aspects of Pierre Bourdieu and Rogers Brubaker and its Use for the Study of Nations and Nationalism
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Theoretical aspects of polychlorinated bornanes and the composition of toxaphene in technical mixtures and environmental samples
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Theoretical aspects of radar imaging using stochastic waveforms
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Theoretical aspects of resonant X-ray emission spectroscopy
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Theoretical aspects of retention in overloaded columns
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THEORETICAL ASPECTS OF SCANNING TUNNELING MICROSCOPY, SPECTROSCOPY AND ATOMIC FORCE MICROSCOPY ON CLEAN METAL SURFACES
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Theoretical aspects of scattering and concentrated systems
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Theoretical aspects of simple and nested Fermi surfaces for superconductivity in doped semiconductors and high-TC cuprates
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Theoretical aspects of surface-to-volume ratios and water-storage capacities of succulent shoots
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Theoretical aspects of syntactic pattern recognition
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Theoretical Aspects of Ternary Diffusion
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Theoretical Aspects of the Estimation of Pore and Mass Fractal Dimensions of Porous Media on the Macroscopic Scale using NMR Imaging
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Theoretical aspects of the Feasibility of Innovative Business Strategies
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Theoretical aspects of the harmonic performance of subsea AC transmission systems for offshore power generation schemes
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Theoretical aspects of the heavy quark expansion
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Theoretical aspects of the heavy quark expansion
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Theoretical aspects of the magnetocaloric effect
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Theoretical aspects of the magnetocaloric effect
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Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
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Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
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Theoretical Aspects of the Mode of Transmission in Cultural Inheritance
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Theoretical aspects of the smoothed finite element method (SFEM)
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Theoretical aspects of vertical and lateral manipulation of atoms
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Theoretical aspects of vertically invariant gray-level morphological operators and their application on adaptive signal and image filtering
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Theoretical aspects of water-holding in meat
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THEORETICAL ASPECTS OF WAVE PROPAGATION IN RANDOM MEDIA BASED ON QUANTY AND STATISTICAL FIELD THEORY
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Theoretical Assessment and Validation of Global Horizontal and Direct Normal Solar Irradiance for a Tropical Climate in India
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Theoretical Assessment of Algal Biomass Potential for Carbon Mitigation and Biofuel Production
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Theoretical assessment of bulk current injection versus radiation
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Theoretical assessment of indolylfulgimides and novel asymmetric di-indolylfulgimide photochromes
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Theoretical assessment of light flicker caused by sub- and interharmonic frequencies
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Theoretical Assessment of Oxygen Adsorption Behavior onto Pristine, Be-and Ca-Doped Mg17 Nanoclusters
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Theoretical Assessment of the Behavior of a Cable Bracing System with a Central Steel Plate
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Theoretical Assessment of the First Cycle Transition, Structural Stability and Electrochemical Properties of Li2FeSiO4 as a Cathode Material for Liion Battery
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Theoretical assessment of the limit strengthening criterion of strengthened bridge decks based on failure characteristics
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Theoretical assessment of the maximum power point tracking efficiency of photovoltaic facilities with different converter topologies
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Theoretical assessment of the viability of thermal [2+2] processes for formation of plumisclerin A
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theoretical assessment of therapeutic effects of commentary: angiotensin receptor blockers and angiotensin-converting enzyme inhibitors on covid-19
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Theoretical assessments of errors in rapid immunoassays—how critical is the exact timing and reagent concentrations? Original Research Article
151
Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations
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Theoretical background for partitioning of root and rhizomicrobial respiration by δ13C of microbial biomass
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Theoretical background for the behavior of molecules containing multiple interacting or noninteracting redox centers in any multipotential step technique and cyclic voltammetry
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Theoretical background of monolithic short layer ion-exchange chromatography for separation of charged large biomolecules or bioparticles
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Theoretical background of short chromatographic layers: Optimization of gradient elution in short columns
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theoretical background, definitions, forms of collaborative writing
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Theoretical Basics of the Transpositional Grammar of Russian Language
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Theoretical basis and accuracy of a non-iterative polarization protocol in molecular mechanics energy function calculations
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Theoretical basis and performance optimization analysis of a solid oxide fuel cell–gas turbine hybrid system with fuel reforming
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Theoretical basis for electro- and magnetoplasticity
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Theoretical basis for electro- and magnetoplasticity
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Theoretical basis for empirical model validation using parameters space analysis tools
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Theoretical basis for long-term measurements of equilibrium factors using LR 115 detectors
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Theoretical basis for numerically exact three-dimensional time-domain algorithms
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Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
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Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
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Theoretical basis for the Uchida correlation for condensation in reactor containments Original Research Article
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Theoretical basis of target controlled anaesthesia: history, concept and clinical perspectives
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Theoretical Basis of the Beavis Effect
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Theoretical behavior of HSC sections under torsion
171
Theoretical binding energies of lithium ions to short-chain alcohols
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Theoretical binding enthalpies and topological analysis of complexes of linear and cyclic ethers with Li+, Na+ and K+
173
Theoretical Block chain Architecture Model (t-BAM) to Control Covid-19 Related Counterfeit Medical Products across Supply Chain
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Theoretical blood glucose control in hyper- and hypoglycemic and exercise scenarios by means of an algorithm
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Theoretical bounds for multiwalled carbon nanotube growth
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Theoretical calculation and analysis modeling for the effective thermal conductivity of Li4SiO4 pebble bed
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Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
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Theoretical calculation of electronic structure and X-ray absorption near-edge structure of cathode materials for Li ion batteries
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Theoretical Calculation of Energies of Projectile like Fragments in 76Ge (635 MeV) + 198Pt Deep-Inelastic Collisions
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Theoretical calculation of energy levels of Pb III
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Theoretical calculation of ethanol molecule adsorption on LaFeO3 (0 1 0) surface
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Theoretical calculation of fundamental uncertainty region based on the maximum and/or the minimum size in the preparation of standard reference particles for particle size measurement
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Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes
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Theoretical calculation of general static load-carrying capacity for the design and selection of three row roller slewing bearings
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Theoretical calculation of heat of formation for a number of moderate sized fluorinated compounds
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Theoretical calculation of heats of formation, bond dissociation energies, and gas-phase acidities of fluoromethanes, chloromethanes, and eight other monoderivatives of methane
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Theoretical calculation of hydrogen desorption energies of calcium hydride clusters
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Theoretical calculation of magneto-optical properties in cobalt nanotube array with hexagonal symmetry
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Theoretical calculation of magneto-transport properties in semiconductor devices and comparison to experimental data
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Theoretical calculation of pKa values of the Nortryptiline and Amitryptiline drugs in aqueous and non-aqueous solvents
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Theoretical calculation of reduced viscosity of polyelectrolyte solutions
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Theoretical calculation of reflection coefficients of single salt solutions through charged porous membranes Original Research Article
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Theoretical Calculation of Reorientation Energy in Metal /Semiconductor Interface
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Theoretical calculation of superconducting transition temperature in vanadium under pressure
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Theoretical Calculation of The Binding And Excitation Energies For (_28^58)Ni30 Using Shell Model And Perturbation Theory
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Theoretical calculation of the binding free energies for pyruvate dehydrogenase E1 binding with ligands
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Theoretical calculation of the energy of formation of LiBH4
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Theoretical calculation of the heat of formation of fulvene
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Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
200
Theoretical calculation of the interfacial charge-modulated two-dimensional electron gas mobility in Al2O3/AlGaN/GaN double heterojunction high-electron mobility transistors
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Theoretical Calculation of the Low-Density Transport Properties of Monatomic Silver Vapor
202
Theoretical calculation of the modulated acoustic radiation force on spheres and cylinders in a standing plane wave-field
203
Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x)
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Theoretical calculation of the phase diagram between one-dimensional long-period structures in the quasi binary sections: Pd3xRh3(1−x)V, Pt3xRh3(1−x)V, and Pt3VxTi(1−x)
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Theoretical calculation of the photo-induced electron transfer rate between a gold atom and a gold cation solvated in CCl4
206
Theoretical calculation of the resonant frequency temperature dependence for domain-engineered piezoelectric resonators
207
Theoretical calculation of the retention enthalpy effect on the viscous heat dissipation band broadening in high performance liquid chromatography columns with a fixed wall temperature
208
Theoretical calculation of the temperature coefficient of surface excess entropy of pure liquid metals
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Theoretical calculation of transition probabilities in neutral fluorine
210
Theoretical calculation of turn-on delay time of VCSEL and effect of carriers recombination
211
Theoretical calculation of uncertainty region based on the general size distribution in the preparation of standard reference particles for particle size measurement
212
Theoretical calculation of uncertainty region for spherical particles based on a picket fence, quasi-monodisperse particles
213
Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
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Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
215
Theoretical calculation on the membrane potential of charged porous membranes in 1-1, 1-2, 2-1 and 2-2 electrolyte solutions
216
Theoretical calculational investigation on the regioselectivity of the ring opening of thiiranes with ammonia and amines
217
Theoretical calculational studies on the mechanism of thermal dissociations for RN3 (R=CH3, CH3CH2, (CH3)2CH, (CH3)3C)
218
Theoretical calculations and experimental measurements of the structure of Ti5Si3 with interstitial additions
219
Theoretical calculations and vibrational study of hypoxanthine in aqueous solution
220
Theoretical calculations for line-broadening and pressure-shifting in the fundamental and first two overtone bands of CO–H2
221
Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
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Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
223
Theoretical Calculations For Sputtering Yield of Iron Bombarding by (H, D, T, He) Ions
224
Theoretical calculations for the kinetics of the HN+NO reaction
225
Theoretical calculations for the prereaction processes of the D⋯HF and H⋯DF van der Waals molecules
226
Theoretical calculations for the production of 99Mo using natural uranium in Iran
227
Theoretical calculations for using positive electrode compression to increase lead–acid battery life
228
Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins Original Research Article
229
Theoretical calculations of a new potential energy surface for the H + Li2 reaction
230
Theoretical calculations of a square multilayer Bragg–Fresnel lens by quantum theory
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Theoretical calculations of C2v excited states of
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Theoretical calculations of Cd isotope fractionation in hydrothermal fluids
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Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
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Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
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Theoretical calculations of energetics, structures, and rate constants for the H + CH3OH hydrogen abstraction reactions
236
Theoretical calculations of methylquinolinium tricyanoquinodimethanide (CH3Q–3CNQ) using a solvation model
237
Theoretical calculations of product percentage yields for the thermal decomposition of 2-chloro-1,1-difluoroethane
238
Theoretical calculations of proton affinities in phenol
239
THEORETICAL CALCULATIONS OF PROTON REACTION CROSS SECTIONS IN A LEAD TARGET WITH ENERGY Ep < 300 MeV
240
Theoretical Calculations of Refractive Index of Synthesized One and Two Substituted Derivatives of Functionalized Bithiophene Compounds
241
Theoretical calculations of solvation 12-Crown-4 (12CN4) in aqueous solution and its experimental interaction with nano CuSO4
242
Theoretical calculations of the AES intensity–film thickness functions for different growth models
243
Theoretical calculations of the collection efficiency of spherical particles and fibers in an impactor
244
Theoretical Calculations of the Effect of Finite Length on the Structural Properties of Pristine and Nitrogen-doped Carbon Nanotubes
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Theoretical Calculations of the Electron Transport Parameters in CH4-Ar and CH4-Ne Mixtures Gases Using Monte Carlo Method
246
Theoretical calculations of the excited state potential energy surfaces of nitric oxide
247
Theoretical calculations of the geometries and of the lowest optical transitions of singly and doubly charged oligodiacetylenes
248
Theoretical calculations of the high-pressure phases of SnO2
249
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 13C NMR spectra of the tricyano(terpyridine)ruthenate(II) complex
250
Theoretical calculations of the primary defects induced by pions and protons in SiC
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Theoretical calculations of the primary defects induced by pions and protons in SiC
252
Theoretical calculations of the relative pKa values of some selected aromatic arsonic acids in water using density functional theory
253
Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene Original Research Article
254
Theoretical calculations of the thermal expansion coefficient of glass-ceramic sealing materials in solid oxide electrolysis cell
255
Theoretical calculations of thermal rate constants for the N(2D)+acetylene reaction
256
Theoretical calculations of thermal shifts and thermal broadenings of sharp lines and zero-field splitting for ruby. Part I. Thermal shifts of R1 and R2 lines Original Research Article
257
Theoretical calculations of thermodynamic properties of tetragonal ZrO2
258
Theoretical calculations of vibrational frequencies and rotational constants of the N2O isotopomers
259
Theoretical calculations on a series of dinuclear vanadium and niobium clusters
260
Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)–Al multilayer system: ab initio approach
261
Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation
262
Theoretical Calculations on Electronic Structure and Catalytic Reaction of Organo-f-element Complexes
263
Theoretical calculations on rhodium(III)-Cp* catalyzed asymmetric transfer hydrogenation of acetophenone using monosulfonamide ligands derived from (1R,2R)-diaminocyclohexane
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Theoretical calculations on the adhesion, stability, electronic structure, and bonding of Fe/WC interface
265
Theoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism
266
Theoretical calculations on the hydrogen elimination of ethene with chemical accuracy
267
Theoretical calculations on the potential energy curves of electronic states of CF: Rydberg states of CF above the lowest ionization limit
268
Theoretical calculations on the reactions of NO2 with Sc, Ti and V
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Theoretical calculations on the structure and photoabsorption of Xen+ cations (n=3,4,19) Original Research Article
270
Theoretical CASPT2 study of the excited state double proton transfer reaction in the 7-azaindole dimer
271
Theoretical C–H bond dissociation enthalpies for CH3OCl and CH3OBr
272
Theoretical challenges of determining low-energy neutron-capture cross sections via the Surrogate Technique Original Research Article
273
Theoretical characterisation of the origin of symmetry distortions in TpCuCl complexes
274
THEORETICAL CHARACTERISTICS OF THE VIBRATION OF SANDWICH PLATES WITH IN-PLANE NEGATIVE POISSONʹS RATIO VALUES
275
Theoretical characterization of a class of orange dopants for white-light-emitting single polymers
276
Theoretical characterization of aflatoxins and their phototoxic reactions
277
Theoretical characterization of an all-organic molecular transistor
278
Theoretical characterization of carrier compensation in P-doped diamond
279
Theoretical characterization of charge-transfer reactions between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface
280
Theoretical characterization of flux reversal machine in low-speed servo drives-the pole-PM configuration
281
Theoretical characterization of formamide on the inner surface of montmorillonite
282
Theoretical characterization of gas–liquid chromatographic stationary phases with quantum chemical descriptors
283
Theoretical characterization of halogenated methylperoxy nitrites CXnY3−nOONO (X, Y = H, F, Cl)
284
Theoretical characterization of linear [n]-ladderanes and some isomers
285
Theoretical characterization of McReynolds’ constants Original Research Article
286
Theoretical characterization of oligocubanes
287
Theoretical characterization of phenylene-based oligomers, polymers, and dendrimers
288
Theoretical characterization of reduction dynamics for graphene oxide by alkaline-earth metals Original Research Article
289
Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells
290
Theoretical Characterization of Stable (eta)^1-N2O-, (eta)^2-N2O-, (eta)^1-N2-, and (eta)^2-N2-Bound Species: Intermediates in the Addition Reactions of Nitrogen Hydrides with the Pentacyanonitrosylferrate(II) Ion
291
Theoretical characterization of sulfur and nitrogen dual-doped graphene
292
Theoretical characterization of the reactions CH3XCH2O2 + NO (X = O, S)
293
Theoretical characterization of the sulfilimine bond: Double or single?
294
Theoretical characterization of the thiosulfeno radical, HS2
295
Theoretical characterization of thioepoxidated single wall carbon nanotubes
296
Theoretical characterization on intrinsic ferrimagnetic phase in nanoscale laminated Cr2GeC
297
Theoretical characterizations of electronically excited silaazulene skeletons
298
Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B = pyridine, furan and thiophene)
299
Theoretical characters of the ground states of YbX (X = F, Cl, Br, I, At)
300
Theoretical charge-transfer cross sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+(A2Σ+) II: classical path trajectory calculations Original Research Article
301
Theoretical charge-transfer cross-sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+ (A 2Σ+) from a diatomics-in-molecules effective Hamiltonian Original Research Article
302
Theoretical chemical study on NLO properties of polypyridinopyridine and its derivatives
303
Theoretical chemistry for chemical identification of the heaviest elements Original Research Article
304
Theoretical comparison analysis of long and short external cavity semiconductor laser
305
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
306
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
307
THEORETICAL COMPARISON OF MOTIONAL AND TRANSFORMER EMF DEVICE DAMPING EFFICIENCY
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Theoretical comparison of packed bed and fluidized bed membrane reactors for methane reforming
309
Theoretical comparison of performance of an absorption heat pump system for cooling and heating operating with an aqueous ternary hydroxide and water/lithium bromide
310
Theoretical comparison of the FETI and algebraically partitioned FETI methods, and performance comparisons with a direct sparse solver
311
Theoretical comparison of the performance of gradient elution chromatography at constant pressure and constant flow rate
312
Theoretical comparison of thermal contrast detected with thermal and quantum detecto
313
Theoretical comparison of thermodynamic parameters, NMR analysis, electronic properties of Boron Nitride and Aluminum Nitride nanotubes
314
Theoretical comparisons of electoral systems
315
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
316
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
317
Theoretical computation of the heats of hydrogen abstraction reactions
318
Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
319
Theoretical Concept to Understand Plan and Design Smooth Blasting Pattern
320
Theoretical Concepts of Social Networks and Group Formation: A Survey
321
Theoretical conductivity analysis of surface modification agent treated proppant
322
Theoretical conference summary Original Research Article
323
Theoretical confirmation of the experimental Raman spectra of the lower-order diamondoid molecule: cyclohexamantane (C26H30)
324
Theoretical conformational analysis for chain systems with two conjugated double bonds in the gas phase and in solution
325
Theoretical Conformational Studies of Thiol and Thione Forms of Thioacetic Acid
326
THEORETICAL CONSIDERATION OF AIR GAP EFFECT ON FIBER FORMATION DURING WATER-QUENCHED MELT SPINNING AND APPLICATION OF AIR GAP SPINNING TO CHARACTERIZATION OF FLUID RELAXATION TIME
327
Theoretical consideration of female sexual predator serial killers in the United States
328
Theoretical consideration of methane emission from sediments
329
Theoretical consideration of permeation resistance of fluid through a particle packed layer
330
Theoretical consideration of the parameter space for thermal conductivity measurements of thin diamond films
331
Theoretical consideration of the relation between hydrogen bond types and possible secondary structures of a polypeptide chain
332
Theoretical consideration of the time-dependent deformation of ferromagnetic Ni–Mn–Ga martensite
333
Theoretical consideration on composite oxide scales and coatings
334
Theoretical consideration on sticking probabilities
335
Theoretical consideration on the application of the Aagaard–Helgeson rate law to the dissolution of silicate minerals and glasses
336
Theoretical considerations about a membrane process for helium purification in multichannel monoliths for high temperature nuclear reactors
337
Theoretical considerations about chiral PCBs and their methylthio and methylsulfonyl metabolites being possibly present as stable enantiomers
338
Theoretical considerations about the reactions of calcification in sea water
339
Theoretical considerations and experiments on microstructural stability regimes in monotectic alloys
340
Theoretical considerations and modeling of chemical inactivation of microorganisms: Inactivation of Giardia Cysts by free chlorine
341
Theoretical considerations for evaluating the degree of random-periodicity of radiographic noise
342
Theoretical considerations involving the pharmacokinetics of plasmid DNA
343
Theoretical Considerations of Cross-immunity, Recombination and the Evolution of New Parasitic Strains
344
Theoretical Considerations of Lifecycle Modeling: An Analysis of the Dryad Repository Demonstrating Automatic Metadata Propagation, Inheritance, and Value System Adoption
345
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
346
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
347
Theoretical considerations of plant gravisensing Original Research Article
348
Theoretical considerations of secondary organic aerosol formation from H-abstraction of p-xylene
349
Theoretical considerations of static and dynamic characteristics of air foil thrust bearing with tilt and slip flow
350
Theoretical considerations on cocontraction of sets of agonistic and antagonistic muscles
351
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
352
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
353
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
354
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
355
Theoretical considerations on the design of a miniaturised paramagnetic oxygen sensor
356
Theoretical considerations on the mass and energy consistent treatment of precipitation in cloudy atmospheres
357
Theoretical considerations on the modelling of transport in a three-phase electrode and application to a proton conducting solid oxide electrolysis cell
358
Theoretical considerations on the penetration of powdered metal jets
359
Theoretical Considerations on the Properties of Accreting Millisecond Pulsars
360
Theoretical considerations on the transport property of La1−xCaxMnO3 in the paramagnetic regime
361
Theoretical considerations upon the MK model for limit strains prediction: The plane strain case, strain-rate effects, yield surface influence, and material heterogeneity
362
Theoretical constraints on the uptake of silicic acid species by marine diatoms
363
Theoretical construct of strategic control systems
364
Theoretical crack path prediction
365
Theoretical Criterion for Stability of Free Hydraulic Jump on Adverse Stilling Basins
366
Theoretical cross-sections for resonant exchange of rotational energy in a Stark field
367
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
368
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
369
Theoretical data of External Bremsstrahlung radiation cross-section of bone
370
Theoretical deposition of fungal aerosol particles in the human respiratory tract
371
Theoretical derivation and experimental confirmation of the topology of transfinite heterotic strings
372
Theoretical derivation for reaction rate constants of H abstraction from thiophenol by the H/O radical pool
373
Theoretical derivation of heliostat tracking errors distribution
374
THEORETICAL DERIVATION OF SIMPLIFIED EVALUATION MODELS FOR THE FIRST PEAK OF A CRITICALITY ACCIDENT IN NUCLEAR FUEL SOLUTION
375
Theoretical derivation of the interaction effects with an eccentric cell model and void fraction propagation in two-phase flow
376
Theoretical derivation of the interaction effects with expansion effects to bubbly two-phase flows
377
Theoretical derivation of the WLF- and annealing equations
378
Theoretical derivation of wind power probability distribution function and applications
379
Theoretical derivation of Yalinʹs (1964) empirical equation for ripple length
380
Theoretical description of a new analytical technique: Comprehensive online multidimensional fast Fourier transform separations
381
Theoretical description of adatom migration in two-dimensional highly-ordered states
382
Theoretical description of benzene–fullerene and its organometallic derivative
383
Theoretical description of chromosome architecture after multiple back-crossing
384
Theoretical description of cylindrical nano-structures, including pores in semiconductors
385
Theoretical description of cytotoxic potential of glycidamide, an epoxide metabolite of acrylamide
386
Theoretical description of diabatic mixing and coherent excitation in singlet-excited states of carotenoids
387
Theoretical description of dry laser cleaning
388
Theoretical Description of Hydrogel Swelling: A Review
389
Theoretical description of non-Debye relaxation, and boson peak in terms of gauge theory of glass transition
390
Theoretical description of superheavy nuclei Original Research Article
391
Theoretical description of surface elasticity of ionic surfactants
392
Theoretical description of the fluoranthene-fluoranthene association using atom-atom pair potentials
393
Theoretical description of the interdiffusion of Al in the U–Mo solid solution
394
Theoretical description of the kinetics of solute adsorption at heterogeneous solid/solution interfaces On the possibility of distinguishing between the diffusional and the surface reaction kinetics models
395
Theoretical description of the measuring method of instantaneous impedance spectra
396
Theoretical description of the muon spin depolarization in the crystalline phase of 3He
397
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 Original Research Article
398
Theoretical description of the pd → pdη reaction near threshold
399
Theoretical Description of the Polymerase Chain Reaction
400
Theoretical description of the towing mode through a time-dependent quantum calculation Original Research Article
401
Theoretical description of the ultrafast ablation of diamond and graphite: dependence of thresholds on pulse duration
402
Theoretical descriptions of membrane filtration of colloids and fine particles: An assessment and review
403
Theoretical descriptions of nematic polymers, networks and gels
404
Theoretical descriptors in quantitative structure–affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonists Original Research Article
405
Theoretical descriptors response to the calculations of the relative pKa values of some boronic acids in aqueous solution: A DFT study
406
Theoretical design and advanced microstructure in super high strength steels
407
Theoretical design and analysis of a honeycomb panel sandwich structure loaded in pure bending
408
Theoretical design and experimental study of hydrothermal synthesis of KNbO3 Original Research Article
409
Theoretical design and experimental verification of a tunable floating vibration isolation system
410
Theoretical design and preliminary tests of two new particle spectrometers for cloud microphysics research
411
Theoretical design of a high spin organic molecule. II
412
Theoretical design of a high-spin organic molecule
413
Theoretical design of a new chimeric protein for the treatment of breast cancer
414
Theoretical Design of a New Optical Durable Molecular Switch
415
Theoretical design of a new, high spin, organic molecule
416
Theoretical design of a semiconductor ferromagnet based on quantum dot superlattices
417
Theoretical Design of Anticancer Agents of Some Crown Substituent s Through complexation with Cellular Potassium Ion
418
Theoretical Design of Electrostatic Lens Accelerating and Decelerating Operated Under Different Magnification Conditions
419
Theoretical design of highly luminescent europium (III) complexes: A factorial study
420
Theoretical Design of Inkjet Process to Improve Delivery Efficiency
421
Theoretical design of molecular photo- and acido-triggered non-linear optical switches
422
Theoretical design of new very potent free radical scavengers
423
Theoretical design of organo-magnetic conducting crystal
424
Theoretical design of pyrazine-based high energy materials
425
Theoretical design of singlet localized σ-diradicals: C(MH2)3C (M = Si, Ge, Sn, Pb)
426
Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties
427
Theoretical design of visible light driven azobenzene-based photo-switching molecules
428
Theoretical design parameters for a quasi-zero stiffness magnetic spring for vibration isolation
429
Theoretical Designs for Planar Tetracoordinated Carbon in Cu, Ag, and Au Organometallic Chemistry: A New Target for Synthesis
430
Theoretical designs for triplet ground-state carbenes: A target for experimental studies
431
Theoretical determination of accurate rate constants: Application to the decomposition of a single-molecule precursor
432
Theoretical determination of all the effective parameters in the BETS related crystals by HF and DFT methods
433
THEORETICAL DETERMINATION OF ANISOTROPIC EFFECTIVE THERMAL CONDUCTIVITY IN TRANSFORMER WINDINGS
434
Theoretical determination of electronic lifetimes in metals
435
Theoretical determination of first adsorbed layer of water in methylcellulose Original Research Article
436
Theoretical determination of floc size in highly-concentrated zirconia–wax suspensions Original Research Article
437
Theoretical determination of the ablation rate of metals in multiple-nanosecond laser pulses irradiation regime
438
Theoretical determination of the critical conditions for the direct initiation of detonations in hydrogen-oxygen mixtures
439
Theoretical determination of the exchange coupling constants of a single-molecule magnet Fe10 complex
440
Theoretical determination of the pKas of the 8-hydroxyquinoline-5-sulfonic acid: A DFT based approach
441
Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases Original Research Article
442
Theoretical determination of the spin-rovibronic spectrum of the Ã2Π←X̃2Σ+ electronic transition of MgNC
443
Theoretical determination of the surface excitation parameter for Ti, Fe, Cu, Pd, Ag, and Au
444
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals Original Research Article
445
Theoretical determination of two critical sizes for strain relaxation during Co/Pt(111) heteroepitaxy
446
Theoretical determination of δ in 18+δ organometallic complexes
447
Theoretical determinations of ionization potentials of 2-amino-1-phenylethanol
448
Theoretical development and analytical solutions for transport of volatile organic compounds in dual-porosity soils
449
Theoretical development and experimental validation of a thermally dissipative cohesive zone model for dynamic fracture of amorphous polymers
450
Theoretical development of a simplified wheelset model to evaluate collision-induced derailments of rolling stock
451
Theoretical development of a thermal model for the reheater of a power plant boiler
452
Theoretical development of pressure-induced electrical potential: Consideration of the concentration polarization for membranes with narrow pores
453
Theoretical development of the method of caustics for intersonically propagating interfacial crack
454
Theoretical developments in the complex variable boundary element method
455
Theoretical developments in weak hypernuclear decay
456
Theoretical DFT studies of chromium tricarbonyl complexes with polycyclic aromatic ligands
457
Theoretical DFT study of homonuclear and binary transition-metal dimers
458
Theoretical DFT study on glucose-6-phosphate
459
Theoretical DFT, vibrational and NMR studies of benzimidazole and alkyl derivatives
460
Theoretical DFT, vibrational and structural characterization of 1-propenyl-2-methylbenzimidazole and its isomers
461
Theoretical discussions on the geometrical phase analysis
462
Theoretical discussions on the geometrical phase analysis
463
Theoretical distribution of O+ ions in the martian magnetosphere Original Research Article
464
Theoretical diversity and clinical collaboration: reflections by a dance/movement therapist
465
Theoretical ecology and mathematical modelling: Problems and methods
466
Theoretical ecology and mathematical modelling: Problems and methods
467
Theoretical effect of an axial electric field upon the resolution of classic differential mobility analyzers
468
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
469
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
470
Theoretical efficiencies of angular-selective non-concentrating solar thermal systems
471
Theoretical efficiency of 3rd generation solar cells: Comparison between carrier multiplication and down-conversion
472
Theoretical elastic stiffness and thermodynamic properties of zirconium dodecaboride from first principles calculation
473
Theoretical elastic stiffness, structural stability and thermal conductivity of La2T2O7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore Original Research Article
474
Theoretical elastic stiffness, structure stability and thermal conductivity of La2Zr2O7 pyrochlore Original Research Article
475
Theoretical Elastic-Plastic Solution for Laterally Loaded Piles
476
Theoretical Elastio-Plastic Solution for Piles Subject to Lateral Soil Movement
477
Theoretical Electrochemical Study and Calculation of Free Energies of Electron Transfer in B-Cyclodextrins/Fullerenes C60 Nanostructure Complexes
478
Theoretical Electron Mobility Analysis in Thin-Body FETs: Dependence on Substrate Orientation and Biaxial Strain
479
Theoretical electronic and vibrational study of AlCO and Al(CO)2 using density functional theory
480
Theoretical ELNES fingerprints of BC2N polytypes
481
Theoretical elucidation of the antioxidant mechanism of 1,3-dihydro-1-methyl-2H-imidazole-2-selenol (MSeI)
482
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(1 1 1)
483
Theoretical elucidation on structure–Antioxidant activity relationships for indolinonic hydroxylamines
484
Theoretical elucidation on the empirical formulae for the ultrasonic testing method for concrete structures
485
Theoretical elucidation on the on-site measurements of corrosion rate of reinforcements
486
Theoretical emission spectra of HNC() on a new ab initio potential energy surface
487
Theoretical End Depth Ratio and End Depth Discharge Relationship for Free Overfall with Different End Lip Shape
488
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
489
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
490
Theoretical energy level spectra and transition data for 4p64d, 4p64f and 4p54d2 configurations of W37+ ion
491
Theoretical energy level spectra and transition data for 4p64d2, 4p64d4f, and 4p54d3 configurations of W36+
492
Theoretical enhancement of solar cell efficiency by the application of an ideal ‘down-shifting’ thin film
493
Theoretical enthalpies of formation and C–H bond dissociation enthalpies of n-bromopropane and its free radicals
494
Theoretical enthalpies of formation and O–H bond dissociation enthalpy of an α-tocopherol model and its free radical
495
Theoretical enthalpies of formation of ROX (R=H, CH3; X=F, Cl, Br) compounds
496
Theoretical enthalpy of formation of the acetonyl radical
497
Theoretical enthalpy of formation of the CH2CH2OH radical
498
Theoretical entropy assessment of fingerprint-based Wi-Fi localization accuracy
499
Theoretical error bounds on the convergence of the Lanczos and block-Lanczos methods
500
THEORETICAL ESTABLISHMENT AND EVALUATION OF A NOVEL OPTIMAL PYRAMIDAL HORN DESIGN CRITERION
501
Theoretical estimates for the correlation energy of the unprojected composite fermion wave function
502
Theoretical estimates of air bubble behavior in dense pipeline slurry flows
503
Theoretical estimates of equilibrium chromium-isotope fractionations
504
Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH
505
Theoretical estimates of the solid angle subtended by a dual diaphragm–detector assembly for alpha sources
506
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
507
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
508
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
509
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
510
Theoretical estimation for the volume fraction of interfacial layers around convex particles in multiphase materials
511
Theoretical estimation of absorbed dose to organs in radioimmunotherapy using radionuclides with multiple unstable daughters
512
Theoretical estimation of adiabatic temperature rise from the heat flow data obtained from a reaction calorimeter
513
Theoretical estimation of free and entrapped nonwetting–wetting fluid interfacial areas in porous media
514
Theoretical Estimation of Machined Surface Profile Based on Cutting Edge Movement and Tool Orientation in Ball-nosed End Milling
515
Theoretical estimation of metabolic network robustness against multiple reaction knockouts using branching process approximation
516
Theoretical estimation of ordered metal species in zeolite pores
517
Theoretical estimation of shell-side mass transfer coefficient in randomly packed hollow fiber modules with polydisperse hollow fiber outer radii
518
Theoretical estimation of the electron–molecular vibration coupling in several organic donor molecules
519
Theoretical estimation of the isobaric heat capacity cp of refrigerant
520
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
521
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
522
Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework
523
Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez–Lacombe lattice fluid model
524
Theoretical estimations of third order optical nonlinearities for one dimensional metal chains
525
Theoretical Evaluation of 5, 6-Diaroylisoindoline-1,3-dione as Potential Carcinogenic Kinase PAK1 Inhibitor: DFT Calculation, Molecular Docking Study and ADMET Prediction
526
Theoretical Evaluation of a Model of the Catalytic Triads of Serine and Cysteine Proteases byab initioMolecular Orbital Calculation
527
Theoretical evaluation of a technique for electrokinetic decontamination of soils
528
Theoretical evaluation of adiabatic and vertical electron affinity of some radiosensitizers in solution using FEP, ab initio and DFT methods Original Research Article
529
Theoretical Evaluation of Antioxidant Activity of Tea Catechins
530
THEORETICAL EVALUATION OF BI-LEVEL DRAIN INSTALLATION UNDER STEADY STATE AND RADIAL FLOW CONDITIONS*
531
Theoretical evaluation of burns to the human respiratory tract due to inhalation of hot gas in the early stage of fires
532
Theoretical evaluation of diffusivity of hydrogen in palladium and rhodium
533
Theoretical evaluation of dissolution and biochemical reduction of TNT for phytoremediation of contaminated sediments
534
Theoretical evaluation of errors in aerosol optical depth retrievals from ground-based direct-sun measurements due to circumsolar and related effects
535
Theoretical evaluation of film growth rate during atomic layer epitaxy
536
Theoretical evaluation of high-energy lithium metal phosphate cathode materials in Li-ion batteries
537
Theoretical Evaluation of Li et al.'s Approach for Improving a Binary Watermark-Based Scheme in Remote Sensing Data Communications
538
Theoretical evaluation of maximum temperature difference in segmented thermoelectric coolers
539
Theoretical evaluation of medicinal properties for some of N-aryl-3-hydroxypyridine-4-ones derivative compounds
540
Theoretical evaluation of methods for extracting retention factors and kinetic rate constants in liquid chromatography
541
THEORETICAL EVALUATION OF NONLINEAR EFFECTS ON OPTICAL WDM NETWORKS WITH VARIOUS FIBER TYPES
542
Theoretical evaluation of non-uniform skin effect on aquifer response under constant rate pumping
543
Theoretical evaluation of peripheral nerve stimulation during MRI with an implanted spinal fusion stimulator
544
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle
545
Theoretical evaluation of the advantages and limitations of constant pressure versus constant flow rate gradient elution separation in supercritical fluid chromatography
546
Theoretical evaluation of the collection efficiency at ring-disc microelectrodes
547
Theoretical evaluation of the effective work functions for positive-ionic and electronic emissions from polycrystalline metal surfaces
548
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
549
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
550
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part I: Modeling, simulation and optimization of two system solutions
551
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part II: System modifications and comparisons of different solutions
552
Theoretical evaluation on effect of internal heat exchanger in ejector expansion transcritical CO2 refrigeration cycle
553
Theoretical evaluation on the impact of heat exchanger in Advanced Adiabatic Compressed Air Energy Storage system
554
Theoretical evidence for a new kind of intramolecular dihydrogen bond
555
Theoretical evidence for a two-step mechanism in the functionalization single-walled carbon nanotube by aryl diazonium salts: Comparing effect of different substituent group
556
Theoretical evidence for empirical findings of A. Pulgarin on Lotka’s law
557
Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)
558
Theoretical evidence for T1/2 specific heat behavior in carbon nanotube systems Original Research Article
559
Theoretical evidence for the existence of excitons in MgO
560
Theoretical evidence for the reaction O2(ν) + O2(ν = 0) → O3(X1A1) + O(3P)
561
Theoretical evidence for the reaction of N-methyl-2-pyrrolidinone with carbon disulfide
562
Theoretical evidence for the stability of the (AlF5)2− complex anion
563
Theoretical evidence of bound metastable states in the doubly ionized nickel dimer Ni22+
564
Theoretical evidence of multiple dye regeneration mechanisms in dye-sensitized solar cells
565
Theoretical evidence of photo-induced charge transfer from DNA to intercalated ruthenium (II) organometallic complexes
566
Theoretical examination of aggregation effect on the dielectric characteristics of spherical cellular suspension Original Research Article
567
Theoretical examination of optical and EPR spectra for Cu2+ ion in K2PdCl4 crystal
568
Theoretical examination of reference electrodes for lithium-ion cells
569
Theoretical examination of the pulse vaccination policy in the SIR epidemic model
570
Theoretical examination of the standing osmotic gradient response to a step change of the solute influx into the symplast
571
Theoretical expectations for a fractional quantum Hall effect in graphene
572
Theoretical expectations for the muonʹs electric dipole moment Original Research Article
573
Theoretical expectations for thresholds in the relationship between number of wood-living species and amount of coarse woody debris: A study case in spruce forests
574
Theoretical Experimental and Studies on the Influence of the Mast Mounted Sight (MMS) on the Dynamic Behavior of the Focal Isolation System (FIS) of Helicopter
575
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
576
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
577
Theoretical explanation of the ‘local resonance’ in stepped acoustic horn based on Four-End Network method
578
Theoretical explanation of the g factor for Cr4+ in Y2SiO5 crystal
579
Theoretical Explanation of the Use of Cyberspace and the Evolution of Family Structure in Iran with Emphasis on the Concept of Generation Gap
580
Theoretical Explanation of Uneven Transverse Temperature Distribution in Wide Thin Strip Rolling Process Original Research Article
581
Theoretical explanations of g factors of the first excited 2E state for Al2O3 : Mn4+ system
582
Theoretical exploration for the combination of the ecological, energy, carbon, and water footprints: Overview of a footprint family
583
Theoretical exploration of a taut cable and a TMD system
584
Theoretical exploration of structure–reactivity relationships in organometallic chemistry: butadiene insertion into the organyltransition-metal bond and conversion of the allyltransition-metal fragment in the [NiII(η5-Cp)(η1-phenyl)(η2-butadiene)] compl
585
Theoretical exploration of the half-metallicity of graphene nanoribbons/boron nitride bilayer system
586
Theoretical exploration of the potential energy surface of the HOI → HIO isomerization reaction
587
Theoretical exploration to the substituting effect on second-order nonlinear optical properties for lacunary γ-Keggin polyoxometalates
588
Theoretical expression for change of extraordinary refractive index in annealed proton exchanged LiNbO3 optical waveguides
589
Theoretical expression of rate of rise of recovery voltage across a circuit breaker connected with fault current limiter
590
Theoretical expressions for describing the stiffness and strength of regular hexagonal honeycombs with Plateau borders
591
Theoretical expressions for removing tritium from exhaust gas
592
Theoretical fatigue–effective notch stresses at spot welds
593
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
594
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
595
Theoretical flow investigations of an all glass evacuated tubular collector
596
Theoretical formalism and experimental confirmation of intermolecular dipolar effects under time-averaged magnetic field gradients
597
Theoretical formalism for bead movement powered by single two-headed motors in a motility assay Original Research Article
598
Theoretical formulation and experimental validation of the input–output modeling approach for large solar thermal systems
599
Theoretical formulation of finite-dimensional discrete phase spaces: I. Algebraic structures and uncertainty principles Original Research Article
600
Theoretical formulation of finite-dimensional discrete phase spaces: II. On the uncertainty principle for Schwinger unitary operators Original Research Article
601
Theoretical formulation of the diffusion through a slab—theory validation
602
Theoretical Formulations for Finite Element Models of Functionally Graded Beams with Piezoelectric Layers
603
Theoretical foundation for a simple method for simultaneous measurements of the unattached fraction and activity median diameter of attached radon progeny
604
Theoretical Foundation for an Electromagnetic Two-Phase Flowmetry
605
THEORETICAL FOUNDATION FOR THE METHOD OF CONNECTED LOCAL FIELDS
606
Theoretical Foundation of Carbonation Pellet Process for Ferrous Sludge Recycling Original Research Article
607
Theoretical foundation of macroscopic traffic models
608
Theoretical foundation of the controlling UEP method for direct transient-stability analysis of networkpreserving power system models
609
Theoretical foundations for tail electron hydrodynamical models in semiconductors Original Research Article
610
Theoretical Foundations of Development Information Science
611
THEORETICAL FOUNDATIONS OF NEAR-FIELD-FAR-FIELD TRANSFORMATIONS WITH SPIRAL SCANNINGS
612
Theoretical foundations of optimal aerosol technology in plant protection. Part 2. Flying insects
613
Theoretical foundations of optimal aerosol technology in plant protection. Part 3. Crawling insects
614
Theoretical foundations of optimal aerosol technology in protection of plants. Part I. General principles
615
Theoretical foundations of organizational problem solving methodologies in Operational Research
616
Theoretical foundations of sustainable economic welfare indicators — ISEW and political economy of the disembedded system
617
Theoretical foundations of the structural analysis of movement sessions
618
Theoretical Foundations of the Web: Cognition, Communication, and Co-Operation. Towards an Understanding of Web 1.0, 2.0, 3.0
619
Theoretical Foundations of Travel Choice Modeling, Tommy Gärling, Thomas Laitila, Kerstin Westin (Eds.); Elsevier Science B.V., P.O. Box 211, 1000 AE Amsterdam, Netherlands, 1998, 498 pp. + xii, ISBN 0-08-043062-7, US$122.50 (Available in North America fr
620
Theoretical foundations of travel choice modeling: Edited by Tommy Gäring, Thomas Laitila and Kerstin Westin. Elsevier Science (Boulevard Langford Lane, Oxford, OX5 1GB, UK) 1998, xii+498 pp (tables, references, appendixes, indexes). ISBN 0-08-043062-7.
621
Theoretical frame of the saturated freezing soil
622
Theoretical frames for smart structures
623
Theoretical framework and empirical evidence of students cognitive processes in three dimensions of content, complexity, and time
624
Theoretical Framework for a Local, Agile Supply Chain to Create Innovative Product Closer to End-user: Onshore-Offshore Debate
625
Theoretical framework for local PLS1 regression, and application to a rainfall data set
626
Theoretical framework for local PLS1 regression, and application to a rainfall data set
627
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
628
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
629
Theoretical framework for octopus rhodopsin crystallization
630
Theoretical framework of an identification problem for an elliptic variational inequality with bilateral restrictions
631
Theoretical Framework of Collaborative Design Issues
632
Theoretical frameworks for competency in cognitively impaired elderly adults
633
Theoretical Frameworks in Qualitative Research.
634
Theoretical free oscillations spectrum for Saturn interior models Original Research Article
635
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
636
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
637
Theoretical generalization and research on the mechanism of the unsteady-state grinding technique
638
Theoretical geothermometers andPCO2 indicators for aqueous solutions coming from hydrothermal systems of medium-low temperature hosted in carbonate-evaporite rocks. Application to the thermal springs of the Etruscan Swell, Italy
639
Theoretical Gibbs free energy study on UO2(H2O)n2+ and its hydrolysis products
640
Theoretical Grounds of Economic Growth
641
Theoretical H 2CO emission from protostellar envelopes
642
Theoretical heat flux in water and habitat selection of phocid seals and beluga whales during the annual molt
643
Theoretical high energy physics: formal theory
644
Theoretical high energy physics: formal theory
645
Theoretical identification of structural heterogeneities of divalent nickel active sites in NiMCM-41 nanoporous catalysts
646
Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the Diels–Alder reaction between cyclopentadiene and methacrylate
647
Theoretical impact failure distribution of granules
648
Theoretical impacts of terminal atoms (C, B, N, and P) on fragments of single-walled hetero carbon nanotubes
649
theoretical implication of pro parte dolus pro parte culpa wrongdoing in the formulation of passive money laundering
650
Theoretical implications of LHC results
651
Theoretical implications of LHC results
652
Theoretical implications of the TWIST experiment results
653
Theoretical improvements in the stability analysis of a new class of model-free visual servoing methods
654
Theoretical incentive properties of contingent valuation questions: Do they matter in the field?
655
Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies Original Research Article
656
Theoretical insight into [Pd(en)(H2O)2]2+ binding to Guanine form [{Pd(en)(guanine)}4]4+: Kinetic control and thermodynamic control
657
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC
658
Theoretical insight into the Jahn–Teller system NaCl:Rh2+
659
Theoretical insight into the mechanism of Pt(ІІ)-catalyzed [3+2] cycloaddition reactions of propadienyl silyl ethers with alkenyl ethers
660
Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond
661
Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells: Functionalized bipyridyl chromophores
662
Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds
663
Theoretical insight of adsorption thermodynamics of multifunctional molecules on metal surfaces
664
Theoretical insight of polypyrrole ammonia gas sensor
665
Theoretical insight of substituent effect in para substituted Fe(CO)4–pyridine complexes
666
Theoretical insight towards the photo-dissociation dynamics of O3–H2O complex: Deep understanding the source of atmospheric hydroxyl radical
667
Theoretical insights into the adsorption behavior of CO molecules on the pure and V_n-doped BN nanotubes
668
Theoretical insights into the adsorption of monatomic Ag on the (2 × 2) BiOCl (0 0 1) surfaces
669
Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: Their potential towards CO adsorption and sensing
670
Theoretical insights into the encapsulation of anticancer Oxaliplatin drug into single walled carbon nanotubes
671
theoretical insights into the intermolecular and mechanisms of covalent interaction of flutamide drug with cooh and cocl functionalized carbon nanotubes: a dft approach
672
Theoretical insights into the nature of intermolecular interactions in cytosine dimer Original Research Article
673
Theoretical insights into the structure and reactivity of the aqueous/metal interface
674
Theoretical insights into the structure of the η5-(Cp∗)C+ cation
675
Theoretical insights into the surface growth of rutile TiO2
676
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8 molecule
677
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8¯ molecule
678
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Sidoped Graphynes
679
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Si-doped Graphynes
680
Theoretical insights on electron donor–acceptor interactions involving carbon dioxide
681
Theoretical insights on the antioxidant activity of edaravone free radical scavengers derivatives
682
Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes
683
Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides
684
Theoretical interpretation of optical and EPR spectra and the substitutional site of ferroelectric LiNbO3:Ni2+ crystal
685
Theoretical interpretation of the filtration process in magnetized packed beds
686
Theoretical interpretation of the high-energy electro-absorption spectrum of crystalline fullerene
687
Theoretical interpretation of the infrared lineshape of gaseous propynoic and acrylic acid dimers
688
Theoretical Interpretation of the Luminosity and Spectral Properties of GRB 031203
689
Theoretical interpretation of the optical afterglow of GRB 030329 Original Research Article
690
Theoretical interpretation of the variety of spin gap in high-Tc cuprates
691
Theoretical interpretation of the zero-field splitting parameters for ions in wide-band gap semiconductor single crystal
692
Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative
693
Theoretical Investigation and Design of Novel Anti-proliferative Agents against Hepatocellular Carcinoma from Benzimidazole-Chalcone derivatives
694
Theoretical Investigation and Optimization of Radiation Thermal Conduction of Thermal-Insulation Polyolefin Foams
695
Theoretical investigation for adsorption of CO2 and CO on MIL-101 compounds with unsaturated metal sites
696
Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 for Photocatalytic Applications by Ab Initio Calculations
697
Theoretical investigation for the hydrogen bond interaction in THF–water complex
698
Theoretical investigation for the mediated activation of the C–CN in CH3CN by Zr atom in the gas phase
699
Theoretical investigation for the reaction of N2O with CO catalyzed by MO+ (M = Ru, Os)
700
Theoretical investigation for the reaction of NO2 with CO catalyzed by Sc+
701
Theoretical investigation for two cascaded SPR fiber optic sensors
702
Theoretical investigation into condensation heat transfer on horizontal elliptical tube in stationary saturated vapor with wall suction
703
Theoretical Investigation into Spectral Coexistence of CDMA and TDMA Systems
704
Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst
705
Theoretical investigation of (−)1-(Benzofuran-2-yl)-2-propylaminopentane [(−)-BPAP] as a hydroxyl radical scavenger Original Research Article
706
Theoretical investigation of [5,5], [9,0] and [10,10] closed SWCNTs
707
Theoretical investigation of {1 1 0} generalized stacking faults and their relation to dislocation behavior in perovskite oxides Original Research Article
708
Theoretical investigation of 1,10-bi-2-naphthol isomerization
709
Theoretical investigation of 1,3-butanediol adsorption on an oxygen-defected CeO2(111) surface
710
Theoretical Investigation of 4-Methyl-4H-1,2,4-triazole-3-thiol and Its Mononuclear and Dinuclear Palladium(II) Complexes; Molecular Structure, NBO Analysis, FT-IR and UV-Vis Spectroscopy
711
Theoretical investigation of 8 *10-Gb/s WDM signal transmission performance based on gain-equalized SOAs using backward Raman pumping at DCF
712
Theoretical investigation of à 2Σg+–X 2Πu vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation Origina
713
Theoretical investigation of a first wall fabrication process
714
Theoretical investigation of a humidification-dehumidification desalination system configured by a double-pass flat plate solar air heater Original Research Article
715
Theoretical investigation of a reported antibiotic from the “Miracle Tree” Moringa oleifera
716
Theoretical investigation of a single erbium center in hexagonal gallium nitride
717
THEORETICAL INVESTIGATION OF A SOLAR AIR HEATER ROUGHENED BY RIBS an‎d GROOVES
718
Theoretical Investigation of a Time-Suboptimal Control Method for Rotational Motions of Industrial Manipulators End-Effectors
719
Theoretical investigation of a waveguide application in a FEL with large μc
720
Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
721
Theoretical investigation of adiabatic capillary tubes working with propane/n-butane/iso-butane blends
722
Theoretical investigation of adsorption and dissociation of H2 on (ZrO2)n (n=1–6) clusters
723
Theoretical Investigation of Amantadine Adsorption on Sc-, Ti-, and Zn-Boron Nitride Nanosheets: DFT, NBO, and QTAIM
724
Theoretical investigation of an all-organic molecular transistor
725
Theoretical Investigation of an Eddy-Viscosity-Type Expression of the Reynolds Stress with Low-Reynolds-Number Effect
726
Theoretical investigation of an optical fiber amplifier loop for intra-cavity and ring-down cavity gas sensing
727
Theoretical investigation of anomalous diffusion in a random lattice
728
Theoretical investigation of aromatics production enhancement in thermal coupling of naphtha reforming and hydrodealkylation of toluene
729
Theoretical investigation of assembled (CdTe)12×N (N = 1–5) multi-cage nanochains
730
Theoretical Investigation of Axial and Local Particle Size Distribution on Expanded Bed Adsorption Process
731
Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x = 0, 0.25, 0.5, 0.75 and 1)
732
Theoretical investigation of C60 fullerene functionalization with tetrazine
733
Theoretical investigation of catalytic HCO3- hydrogenation in aqueous solutions
734
Theoretical investigation of C–H⋯H–B dihydrogen bonded complexes of acetylenes with borane-trimethylamine
735
Theoretical investigation of charge transfer to solvent in photoexcited iodide–acetonitrile clusters
736
Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods
737
Theoretical investigation of CO adsorption on TM-doped (MgO)12 (TM = Ni, Pd, Pt) nanotubes
738
Theoretical investigation of CO2 and NO2 adsorption onto Co-, Rh- and Ir-doped (5,5) single-walled carbon nanotubes
739
Theoretical investigation of collision induced dissociation in He + Na2 Original Research Article
740
Theoretical investigation of conformational stabilities and 13C NMR chemical shifts of a seven-membered ring thiosugar, (3R,4R,5R,7S)-7-(hydroxymethyl)thiepane-3,4,5-triol
741
Theoretical Investigation of Consumption Patterns Effect on Optimal Orientation of Collector in Solar Water Heating System
742
Theoretical investigation of Cottrell atmosphere in silicon
743
Theoretical investigation of Cu-containing materials with different valence structure types: BaCu2S2, Li2CuSb, and LiCuS Original Research Article
744
Theoretical investigation of cyclooxygenase inhibition property of several non-steroidal anti-inflammatory drugs by density functional theory calculations and molecular docking studies
745
Theoretical investigation of dielectric corona pre-ionization TEA nitrogen laser based on transmission line method
746
Theoretical investigation of diffusion along columns packed with fully and superficially porous particles
747
Theoretical investigation of disorder effect on positron states in GaxIn1__xAsySb1 __y/GaSb
748
Theoretical Investigation of Doping Concentration in Silicon Semiconductor Using Optical Principle
749
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
750
Theoretical investigation of effects of light fuel fumigation on diesel engine performance and emissions
751
THEORETICAL INVESTIGATION OF EGYPT CLIMATE CONDITIONS ON THE PERFORMANCE OF PEM FUEL CELL
752
Theoretical investigation of electroluminescent alkoxy substituted 4,4′-bis(2-phenylethenyl)biphenyls as guest in blue OLEDs
753
Theoretical investigation of electronic and optical properties of andalusite within density functional theory
754
Theoretical investigation of electronic structure and field emission properties of carbon nanotube–ZnO nanocontacts Original Research Article
755
Theoretical investigation of electronic structure and optical properties of paramagnetic non-oxide perovskite AlCNi3
756
Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue
757
Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys
758
Theoretical investigation of electronic structure, elastic and thermodynamic properties of chalcopyrite CdSiP2
759
Theoretical investigation of electronic structures and excitation energies of hexaphyrin and its group 11 transition metal (III) complexes
760
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
761
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
762
Theoretical investigation of electronic, optical and photovoltaic properties of alkylamine-based organic dyes as sensitizers for application in DSSCs
763
Theoretical investigation of electro-osmotic flows and chaotic stirring in rectangular cavities
764
Theoretical investigation of encapsulation of the two azomethine derivatives into BN(6,6-8) nanotube: a DFT study
765
Theoretical investigation of engine thermal efficiency, adiabatic flame temperature, NOx emission and combustion-related parameters for different oxygenated fuels
766
Theoretical investigation of EPR and molecular orbital coefficient parameters for [Cu(hsm)2(sac)2] complex
767
Theoretical investigation of EPR parameters for two trigonal Yb3+ centers in LiNbO3 and LiNbO3:MgO crystals Original Research Article
768
Theoretical investigation of equilibrium and transition state structures, binding energies and barrier heights of water-encapsulated open-cage [59]fullerenone complexes
769
Theoretical investigation of ethane dehydrogenation on cationic Zn species in ZSM-5 zeolites—The second Al center in vicinity of the cation is essential for the accomplishment of the complete catalytic cycle
770
Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2
771
Theoretical investigation of flame propagation process in an SI engine running on gasoline–ethanol blends
772
Theoretical investigation of fullerene nano carrier anti-cancer drug delivery of Azacitidine
773
Theoretical investigation of gas separation inside a microchannel by thermal diffusion
774
Theoretical investigation of heat balance in direct injection (DI) diesel engines for neat diesel fuel and gasoline fumigation
775
Theoretical investigation of hydrodynamic surface mode in a lined duct with sheared flow and comparison with experiment
776
Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt Original Research Article
777
Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)
778
Theoretical investigation of InAs/GaInSb type-II superlattice infrared detectors for long wavelength and very long wavelength infrared applications
779
Theoretical Investigation of Interaction between 5-Fluorouracil Anticancer Drug with Various Nitrosamine Compounds
780
Theoretical investigation of interaction between a rectangular plate and fractional viscoelastic foundation
781
Theoretical investigation of interaction between Gatifloxacin and DNA: Implications for anticancer drug design
782
Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs
783
Theoretical investigation of intersubband transition energies and oscillator strength in CdS/SiO2 quantum dots
784
Theoretical investigation of intersubband transition in AlxGa1−xN/GaN/AlyGa1−yN step quantum well
785
Theoretical investigation of inter-surface diffusion on non-planar GaAs surfaces
786
Theoretical investigation of LaCn+ (n=2–8) clusters
787
Theoretical investigation of Lamb wave A0 mode in thin SiC/AlN membranes for sensing application in liquid media
788
Theoretical investigation of layered zeolite frameworks: Interaction between IPC-1P layers derived from zeolite UTL
789
Theoretical investigation of local electron temperature in quantum Hall systems
790
Theoretical investigation of local proton conductance in the proton exchange membranes
791
Theoretical investigation of local structure distortion and absorption spectra for tetragonal Cr2+ ion in ZnSe:Cr2+ system
792
Theoretical investigation of M≡E bonds in transition metal–ylidyne complexes trans-[H(PMe3)4M≡ER] (M = Mo, W; E = Si, Ge, Sn, Pb; R = Mes, Xylyl)
793
Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology
794
Theoretical investigation of mechanical and thermal properties of MPO4 (M = Al, Ga)
795
Theoretical investigation of metal-molecule interface with terminal groups
796
Theoretical investigation of metal-molecule interface with terminal groups
797
Theoretical investigation of mixed-ligand lanthanocene complexes, (η5-C5H5)2LnX · OC4H8 (Ln=La, Gd, Lu; X=F, Cl, Br, I)
798
Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface
799
Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system
800
Theoretical investigation of molecular hydrogen adsorption and dissociation on AlnV(n = 1–13) clusters
801
Theoretical investigation of nerve agent DMMP adsorption onto Stone–Wales defected single-walled carbon nanotube
802
Theoretical investigation of new MgS-ZnSe structures
803
Theoretical investigation of new MgS-ZnSe structures
804
Theoretical investigation of nitrogen-containing polyisothianaphthene derivatives
805
Theoretical investigation of nitrogen-linked poly(2,7-carbazole)s as hole-transport materials for organic light emitting diodes
806
Theoretical investigation of novel phenothiazine-based D–π–A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells
807
Theoretical investigation of OCN− adsorption onto boron nitride nanotubes
808
Theoretical investigation of ozone production in negative corona discharge
809
Theoretical investigation of phase transformations and molecular surface properties of polycyclic saturated hydrocarbon isomers of JP-10
810
Theoretical investigation of phase transition on GaAs(0 0 1)-c(4 4) surface
811
Theoretical investigation of phonon-polariton modes in undoped and ion-doped PPLN crystals
812
Theoretical investigation of plasma immersion ion implantation of cylindrical bore using hollow cathode plasma discharge
813
Theoretical investigation of polyhedral hydrocarbons (CH)n
814
Theoretical investigation of polymers near surface of various molecular weights, architecture and external parameters by mean-field variable-density model
815
Theoretical investigation of pore-scale mechanisms of carbonated water injection
816
Theoretical investigation of potential energy curves and radiative lifetimes of low-lying electronic states in GeH+ radical cation
817
Theoretical investigation of pressure losses in cyclone separators
818
Theoretical investigation of pristine and functionalized AlN and SiC single walled nanotubes as an adsorption candidate for methane
819
THEORETICAL INVESTIGATION OF RECTANGULAR PATCH ANTENNA MINIATURIZATION BASED ON THE DPS-ENG BI-LAYER SUPER-SLOW TM WAVE
820
Theoretical investigation of redox species in condensed phase
821
Theoretical investigation of redox species in condensed phase
822
Theoretical Investigation Of Renewable Energy Data For Northern Parts India
823
Theoretical Investigation of Second-Order Nonlinear Optical Properties of Substituted Benzothiazole Derivatives
824
Theoretical investigation of site-specific characteristics of CO adsorption complexes in the Li+-FER zeolite Original Research Article
825
Theoretical investigation of solar humidification–dehumidification desalination system using parabolic trough concentrators
826
Theoretical investigation of stable dropwise condensation heat transfer on a horizontal tube
827
Theoretical investigation of stereochemistry and solvent influence on antioxidant activity of ferulic acid
828
Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores
829
Theoretical investigation of s-triazine derivatives as novel second-order nonlinear optical chromophores
830
Theoretical investigation of structural and electronic properties of wurtzite image clusters Original Research Article
831
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
832
Theoretical investigation of structures, electronic spectra and nonlinear optical properties of gold-pentacene (Au2C22H14) complexes
833
Theoretical Investigation of Superconducting State Parameters of Binary Metallic Glasses Cu1−cSnc
834
Theoretical investigation of tautomeric equilibrium in ortho-hydroxy phenyl Schiff bases
835
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
836
Theoretical investigation of tetra-substituted pyrenes for organic light emitting diodes
837
Theoretical investigation of the Al–Cr–B orthorhombic ternary compounds
838
Theoretical investigation of the anomalous equilibrium fractionation of multiple sulfur isotopes during adsorption
839
Theoretical investigation of the Ar+(J) + H2 → ArH+ + H reaction: semiclassical coupled wavepacket treatment Original Research Article
840
Theoretical investigation of the Au/Si(1 1 1)-(5 × 2) surface structure
841
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d→4f excitation of atomic Eu
842
Theoretical investigation of the Auger and photoion-yield spectra resulting from 3d photoionization or 3d-4f excitation of atomic Eu
843
Theoretical investigation of the behavior of an acoustic metamaterial with extreme Youngʹs modulus
844
Theoretical investigation of the bonding properties of N-heterocyclic carbenes coordinated to electron-rich d8 metal centers
845
Theoretical investigation of the Ca+–N2 and Ca2+–N2 complexes
846
Theoretical investigation of the chemical bonds in metal chelates as emitting material for OLED
847
Theoretical investigation of the chemical structure and vibrational signature at the aluminum-polythiophene interface
848
Theoretical Investigation of the Complexation Reaction of Procaine-hydrochloride by β-cyclodextrin
849
Theoretical investigation of the conducting properties of substituted phosphole oligomers
850
Theoretical investigation of the conduction and valence band offsets of GaAs1 x Nx/GaAs1 yNy heterointerfaces
851
Theoretical investigation of the conformation and hydrogen bonding ability of 5-arylazosalicylaldoximes
852
Theoretical investigation of the conventional CX1X2− (X1, X2 = H, F, Cl, Br, and I) compounds
853
Theoretical investigation of the Cu EOS standard Original Research Article
854
Theoretical investigation of the dissociative interchange (Id) mechanism for water exchange on magnesium(II) in aqueous solution
855
Theoretical Investigation of the Effect of (8,0) Single-walled Carbon Nanotubes on Acidity of Aliphatic Alcohols
856
Theoretical investigation of the effect of plasticity on crack growth along a functionally graded region between dissimilar elastic–plastic solids
857
Theoretical investigation of the effect of rotational excitation on the stereodynamics of the reaction
858
Theoretical investigation of the effect of the solvent, hydrogen bond and amino group on the isomerization of Rhodamines
859
Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1−xGax) alloy Original Research Article
860
Theoretical investigation of the effects of field margin and hedges on crop yields 
861
Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2
862
Theoretical investigation of the electron velocity in quantum Hall bars, in the out of linear response regime
863
Theoretical investigation of the electronic and optical properties of oligothiophenes upon methyl, thiol, and thiomethyl substitutions
864
Theoretical investigation of the electronic structure of 1-(3,4; 3,5 and 3,6-bis-selenocyanato-phenyl) pyrrolidinofullerenes
865
Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation
866
Theoretical investigation of the field conditions in a vibrating reverberation chamber with an unstirred component
867
Theoretical investigation of the first hyperpolarizability redox-switching in a ruthenium complex
868
Theoretical investigation of the formation of five-membered metallacycles by reaction of CO with metallacyclobutenones: differences between Ni and Pt
869
Theoretical investigation of the Friedländer reaction catalysed by CuBTC: Concerted effect of the adjacent Cu2+ sites
870
Theoretical Investigation of the gas-phase reactions of (CF3)2CHOCH3 with OH Radical
871
Theoretical investigation of the ground and excited state of silylated coumarin
872
Theoretical investigation of the growth rate of carbon nanotubes in chemical vapor deposition
873
Theoretical investigation of the hetero-junction effect in PVP-stabilized Au13 clusters. The role of PVP in their catalytic activities
874
Theoretical investigation of the hydrogen bonding interaction between substituted phenols and simple O- and N-bases
875
Theoretical Investigation of the Imprinting Efficiency of Molecularly Imprinted Polymers
876
Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)
877
Theoretical investigation of the interaction between glycine amino acid and fullerenes
878
Theoretical investigation of the interaction between oxygen molecules and small Au clusters using approximately spin-projected geometry optimization (AP-opt) method
879
Theoretical investigation of the interaction of oxygen with pure and K-doped NiTi shape memory surface alloys Original Research Article
880
Theoretical investigation of the intrinsic piezoelectric properties for tetragonal BaTiO3 epitaxial films
881
Theoretical investigation of the inversion parameter in Co3 − sAlsO4 (s = 0–3) spinel structures
882
Theoretical investigation of the island formation on a hydrogen-terminated Si 001/ surface
883
Theoretical investigation of the lattice dynamics of GaAlSb superlattices
884
Theoretical investigation of the lowest singlet and triplet excited states in oligo(phenylene vinylene)s and oligothiophenes
885
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
886
Theoretical investigation of the luminescence centres in PbWO4 and CdWO4 crystals
887
Theoretical investigation of the mechanism and kinetics for HCO + HCN ⇄ HCHO + CN
888
Theoretical investigation of the mechanism of the reaction IO + NO → I + NO2
889
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
890
Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system
891
Theoretical investigation of the monomer reactivity in polyindole derivatives
892
Theoretical investigation of the MTC noise estimate in 1-D homogeneous systems
893
Theoretical investigation of the nature of the ground state in the low-bandgap conjugated polymer, poly(3,4-ethylenedioxythiophene)
894
Theoretical investigation of the nonlinear optical properties of substituted anilines and N,N-dimethylanilines
895
Theoretical investigation of the off-axis z-scan technique for nonlinear optical refraction measurement
896
Theoretical investigation of the one-photon and two-photon absorption properties for star-shaped polycyclic aromatic based on oligothiophenes-functionalized truxene
897
Theoretical investigation of the origin of the large non-linear optical response in acceptor-substituted carotenoids
898
Theoretical investigation of the p + He → H + He+ and p + He → H + He++ + e reactions at very small scattering angles of hydrogen
899
Theoretical investigation of the performance of a novel loop heat pipe solar water heating system for use in Beijing, China
900
Theoretical investigation of the phase behaviour of mixtures of a novel family of perfluoroalkyl–polyoxyethylene ether diblock surfactants in aqueous solutions of carbon dioxide
901
Theoretical investigation of the photodissociation dynamics by the decay of a non-dissociative excited state: application to core-excited N2
902
Theoretical investigation of the photosensitization mechanisms of urocanic acid
903
Theoretical investigation of the potential energy surfaces for the O(1D)+N2O reaction
904
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
905
Theoretical investigation of the pressure dependences of energy gaps in InAs and InSb
906
Theoretical investigation of the pressure induced cubic-diamond-β-tin phase transition in the Si0.5Ge0.5
907
Theoretical investigation of the proton effect on electropolymerization of aniline
908
Theoretical investigation of the Pt3Al ground state
909
Theoretical Investigation of the Reaction Mechanism for a Type of N-heterocyclic Compound Involving Mono-N-aryl-3-aminodihydropyrrol
910
Theoretical investigation of the reactions of O(3P) with CH3F and CH2F2 Original Research Article
911
Theoretical investigation of the reactivity in the C–F bond activation of CH3F by Lu+ in the gas phase
912
Theoretical investigation of the reflectivity of fullerene-(C60, C70)/AlN multilayers in UV region
913
Theoretical investigation of the resonant hyper-Raman scattering by optical phonons
914
Theoretical investigation of the role of the RANK–RANKL–OPG system in bone remodeling
915
Theoretical investigation of the role of π–π interactions for the stability of phenylene ethynylene aggregates Original Research Article
916
Theoretical investigation of the scope of sequential ligand tuning using a bifunctional scorpionate tris(1,2,4-triazolyl)borate-based architecture
917
Theoretical investigation of the second-order nonlinear optical properties of calix[4]arene molecules
918
Theoretical investigation of the stacking interactions between curved conjugated systems and their interaction with fullerenes
919
Theoretical investigation of the static (dynamic) polarizability and second hyperpolarizability of DAAD quadrupolar push–pull molecules. A comparison among HF (TD-HF), DFT (TD-B3LYP), and MP2 (TD-MP2) methods
920
Theoretical investigation of the static (hyper)polarizabilities and reorganization energy of 4,5-dicyanoimidazole chromophore and derivatives containing benzene rings and a saturated bridge
921
Theoretical investigation of the structure and conformational behaviour of small selenophene oligomers
922
Theoretical investigation of the substituent effect on the electronic and optical properties of photochromic dithienylethene derivatives
923
Theoretical investigation of the substituent effects in the conformational isomerism of bromoalkoxycyclohexanes
924
Theoretical investigation of the system SnOx/Sn for the thermochemical storage of solar energy
925
Theoretical investigation of the thermochemistry of hydrofluoroethers
926
Theoretical investigation of the thickness effect of ferroelectric incorporating semiconducting properties
927
Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol Original Research Article
928
Theoretical investigation of the vibrational dynamics of Ag+CO solvated in the Ne matrix
929
Theoretical investigation of the XHgXeX and HHgXeX (X = F, Cl, Br) compounds
930
Theoretical investigation of the β value of the phenylene and phenylene ethynylene units by evaluating exchange interaction between organic radicals
931
Theoretical investigation of thermal activation of methane by [Pd(H)(OH)]+
932
Theoretical investigation of thermally and photochemically induced haptotropic rearrangements of chromium ligands on naphthalene systems
933
Theoretical investigation of thermally induced coalescence mechanism of single-wall carbon nanohorns and their mechanical properties
934
Theoretical investigation of thione-thiol tautomerism, intermolecular double proton transfer reaction and hydrogen bonding interactions in 4-ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
935
Theoretical investigation of thunderstorm induced enhancements of cosmic ray fluxes
936
Theoretical Investigation of Time Suboptimal Control of Industrial Manipulators Along Specified Paths
937
Theoretical investigation of transfer-loss process in 0.2–2 MeV/u collisions of O5+ ions with H2 and He targets
938
Theoretical investigation of typical fcc precipitates in Mg-based alloys Original Research Article
939
Theoretical investigation of UV photoelectron spectra of pyridine compound molecules
940
Theoretical investigation of van der Waals forces between solid surfaces at nanoscales
941
Theoretical Investigation of Viscosity and Thermal Conductivity ‎of a Gas along a Non-isothermal Vertical Surface in Porous ‎Environment with Dissipative Heat: Numerical Technique
942
Theoretical investigation of wear-resistance mechanism of superelastic shape memory alloy NiTi
943
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
944
Theoretical investigation of X-ray radiation of 4–4 transitions in highly charged tungsten ions
945
Theoretical investigation of zero-field splitting and local structure distortion for a substitution of Fe3+ ion in CdCl2 crystal Original Research Article
946
Theoretical investigation on 3rd harmonic voltage in inductive measurements of critical current density in superconducting films
947
Theoretical investigation on antioxidant activity of vitamins and phenolic acids for designing a novel antioxidant
948
Theoretical investigation on atmospheric reaction of atomic O(3P) with acrylonitrile
949
Theoretical investigation on BaTiO3 with periodic density functional theory BLYP method Original Research Article
950
Theoretical investigation on bridged triarylamine helicenes: UV/visible and circular dichroism spectra
951
Theoretical investigation on charge transport parameters of two novel heterotetracenes as ambipolar organic semiconductors
952
Theoretical investigation on CO2 absorption into DEAB solution using hollow fiber membrane contactors
953
Theoretical investigation on compressibility, electronic and thermodynamic properties of single crystal PtAs2 under high pressure
954
Theoretical investigation on degradation behaviors of spectral properties of thermal control coatings induced by charged particles
955
Theoretical investigation on different effects of nitrogen and boron substitutional impurities on the structures and field emission properties for carbon nanotubes
956
Theoretical investigation on electronic properties of topological materials: Mِbius nanographite and conjugated polymers
957
Theoretical investigation on electronic structure and mechanical properties of cubic crystallographic structures with point defects in Al-based alloys
958
Theoretical investigation on H2 elimination reactions of germylenoid H2GeLiF with RH (R = F, OH, and NH2)
959
Theoretical Investigation on Inclusion Complex of (s)-2-Isopropyl-1-(o-nitrophenyl) Sulfonyl) Aziridine with β-Cyclodextrin
960
Theoretical investigation on intramolecular electron transfer in polypeptides
961
Theoretical investigation on mechanisms and kinetics of the reactions of Cl atom with CH3OOH and CH3CH2OOH
962
Theoretical investigation on nevirapine and HIV-1 reverse transcriptase binding site interaction, based on ONIOM method
963
Theoretical investigation on organolanthanide guanidinate complexes
964
Theoretical investigation on photochromic diarylethene: A short review
965
Theoretical investigation on photophysical properties for 2,7-carbazole derivatives as solar cells materials: Effect of substitution
966
Theoretical investigation on possible mechanisms on regioselective formation of (η3-siloxyallyl)tungsten complexes
967
Theoretical investigation on proton transfer mechanism of hydrated melamine
968
Theoretical investigation on proton-induced intramolecular charge transfer of a D-π-A dye for a pH molecular switch
969
Theoretical investigation on pyrolysis mechanism of glycerol
970
Theoretical investigation on quinoline-based platinum (II) complexes as efficient singlet oxygen photosensitizers in photodynamic therapy
971
Theoretical investigation on r.f. current drive in reversed-field pinch plasma
972
Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives
973
Theoretical investigation on spin-polarized junctions with 4-valued conductances: application to carbon nanotube encapsulating magnetic atoms
974
Theoretical investigation on structural properties of ethylene clusters (C2H4)n (n ⩽ 25)
975
Theoretical investigation on structural stability of InN thin films on 3C–SiC(0 0 1)
976
Theoretical investigation on structures and isomerizations of the aluminum chlorogermylenoid H2GeClAlCl2
977
Theoretical investigation on sum-frequency vibrational spectroscopy off electronic resonance for limonene chiral liquids: The second-order Herzberg–Teller effect
978
Theoretical investigation on temperature and pressure dependence of structural stability of InP thin layers grown on InP(111)A surface
979
Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods
980
Theoretical investigation on the absorption enhancement of the crystalline silicon solar cells by pyramid texture coated with SiNx:H layer
981
Theoretical investigation on the antioxidant behavior of chrysoeriol and hispidulin flavonoid compounds – A DFT study
982
Theoretical Investigation on the Antitumor Drug: ThioTEPA and its Interaction with Sdonor Biomolecules and DNA Purine Bases
983
Theoretical investigation on the aromaticity of mono-substituted benzene derivatives by using cyclic reference
984
Theoretical investigation on the bond dissociation enthalpies of phenolic compounds extracted from Artocarpus altilis using ONIOM(ROB3LYP/6-311++G(2df,2p):PM6) method
985
Theoretical investigation on the cylinder-shaped N66 cage
986
Theoretical investigation on the cylinder-shaped N84 cage
987
Theoretical investigation on the dimple occurrence in the thermal EHL of simple sliding steel–glass circular contacts
988
Theoretical investigation on the dynamic performance of CMUT for design optimization
989
Theoretical investigation on the effects of π-conjugation attenuation of poly(p-phenylenevinylene) polymers upon incorporating 2,2′-bipyridines
990
Theoretical investigation on the electronic and charge transport characteristics of push–pull molecules for organic photovoltaic cells
991
Theoretical investigation on the electronic and charge transport characteristics of push–pull molecules for organic photovoltaic cells
992
Theoretical investigation on the electronic and optical properties of diarylfluorene-based π-stacked molecules as supramolecular semiconductors
993
Theoretical investigation on the electronic states localized at grain boundaries in semiconductors
994
Theoretical investigation on the electronic structures and phosphorescent properties of a series of Ir(III) complexes with the diphenyl(1-naphthyl)phosphine ancillary ligand
995
Theoretical investigation on the electronic structures and phosphorescent properties of seven iridium(III) complexes with the different substituted 2-phenylpyridinato ancillary ligand
996
Theoretical investigation on the encapsulation of atomic hydrogen into heterofullerene nanocages
997
Theoretical investigation on the fast kinetics mechanism for vibronically activated photochromism in benzopyrans. The role of the conical intersection topology in driving the mode enhanced photoproducts
998
Theoretical investigation on the first hyperpolarizability of push–pull polyenes containing non-aromatic cyclic olefines
999
Theoretical investigation on the ground- and excited-state properties of novel octupolar oligothiophene-functionalized truxenes and dipolar analogs
1000
Theoretical investigation on the interactions between borazine and first-row hydrides
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