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1
Theoretical and experimental study of alkali metal o-amino-, o-halogeno-, o-hydroxy-, o-methoxy- and o-nitrobenzoates
2
Theoretical and experimental study of an axial flow cyclone for fine particle removal in vacuum conditions
3
Theoretical and experimental study of binary perturbation peaks with focus on peculiar retention behaviour and vanishing peaks in chiral liquid chromatography
4
Theoretical and experimental study of cascade solar stills
5
Theoretical and experimental study of CaWO4 and SrWO4 under pressure Original Research Article
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Theoretical and experimental study of Differential Pulse Voltammetry at spherical electrodes: Measuring diffusion coefficients and formal potentials
7
THEORETICAL AND EXPERIMENTAL STUDY OF EFFICIENCY FACTOR, HEAT TRANSFER AND THERMAL HEAT LOSS COEFFICIENTS IN SOLAR AIR COLLECTORS WITH SELECTIVE AND NONSELECTIVE ABSORBERS
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THEORETICAL AND EXPERIMENTAL STUDY OF EFFICIENCY FACTOR, HEAT TRANSFER AND THERMAL HEAT LOSS COEFFICIENTS IN SOLAR AIR COLLECTORS WITH SELECTIVE AND NONSELECTIVE ABSORBERS
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Theoretical and experimental study of efficient control of vibrations in a clamped square plate
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Theoretical and experimental study of excess noise in elastic solids
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Theoretical and experimental study of excess quantities in glass-forming systems
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Theoretical and experimental study of Fe/Cr nanometric quasiperiodic multilayers
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Theoretical and experimental study of fibrous aerosol particles deposition in a granular bed
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Theoretical and experimental study of forming-limit strain of half-hard AA1100 aluminium alloy sheet
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Theoretical and Experimental Study of Gust Response Alleviation Using Neuro-fuzzy Control Law for a Flexible Wing Model
16
Theoretical and experimental study of heat and mass transfer mechanism during convective drying of multi-layered porous packed bed
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Theoretical and experimental study of heat transfer through a vertical partitioned enclosure: Application to the optimization of the thermal resistance
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THEORETICAL AND EXPERIMENTAL STUDY OF JET VECTORING IN SUBSONIC FLOW FOR CIRCULAR NOZZLE
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Theoretical and experimental study of La/Ni co-doped SrTiO3 photocatalyst
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Theoretical and experimental study of M2+ adsorption on biopolymers. III. Comparative kinetic pattern of Pb, Hg and Cd
21
Theoretical and experimental study of methane steam reforming reactions over nickel catalyst
22
Theoretical and experimental study of microcell and macrocell corrosion in patch repairs of concrete structures
23
Theoretical and experimental study of multi-compression particle breakage
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Theoretical and experimental study of multi-impact breakage of particles
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Theoretical and experimental study of natural convection on a horizontal plate
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Theoretical and experimental study of natural convection with surface thermal radiation in a side open cavity
27
Theoretical and experimental study of nicotinamide molecularly imprinted polymers with different porogens Original Research Article
28
Theoretical and experimental study of palladium(II) extraction from hydrochloric acid solutions into Aliquat 336/PVC membranes
29
Theoretical and experimental study of particle movement and deposition in porous media during water injection
30
Theoretical and experimental study of photocurrent action spectrum of ITO/sexithiophene/Al structure
31
Theoretical and Experimental Study of Potato Shoot Gasification in Fluidized and Fixed-Bed Gasifier
32
Theoretical and experimental study of recycle capillary gas chromatography with carrier gas propelled by a peristaltic pump
33
Theoretical and experimental study of sensing triacetone triperoxide (TATP) explosive through nanostructured TiO2 substrate
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Theoretical and experimental study of sheet and tubes hybrid PVT collector
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Theoretical And Experimental Study of Sheet Metal Bending By Pulsed Nd:YAG Laser
36
Theoretical and experimental study of solar dryer
37
Theoretical and experimental study of solar water heater with internal exchanger using thermosiphon system
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Theoretical and experimental study of solvent effects on the structure, vibrational spectra, and tautomerism of 3-amino-1,2,4-triazine
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Theoretical and experimental study of structures and properties of cement paste: The nanostructural aspects of C–S–H Original Research Article
40
Theoretical and experimental study of the absolute configuration of helical structure of (2R,3S)-Rubiginone A2 analog
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Theoretical and experimental study of the biamperometry for irreversible redox couple in flow system Original Research Article
42
Theoretical and experimental study of the birefringence of a photonic crystal fiber
43
Theoretical and experimental study of the catalytic hydrogen evolution reaction in the presence of an adsorbed catalyst by means of square-wave voltammetry
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Theoretical and experimental study of the conformational, structural analysis and vibrational spectra of 1,2-bis(1,2,4-triazole-1-yl)ethane
45
Theoretical and experimental study of the conformational, structural analysis and vibrational spectra of 1,2-bis(1,2,4-triazole-1-yl)ethane
46
Theoretical and experimental study of the contact fatigue behavior of a Mo–Cu steel produced by powder metallurgy
47
Theoretical and experimental study of the dynamic percolation behaviour of carbon black filled polymethylmethacrylate prior and after shear – A novel three phase approach
48
Theoretical and experimental study of the ECE mechanism at microring electrodes
49
Theoretical and experimental study of the effects of spray inclination on two-phase spray cooling and critical heat flux
50
Theoretical and experimental study of the excitonic binding energy in GaAs/AlGaAs single and coupled double quantum wells
51
Theoretical and experimental study of the fragmentation of protonated uracil
52
Theoretical and experimental study of the influence of Cr on the γ+γ′ phase field boundary in the Ni–Al–Cr system
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Theoretical and experimental study of the influence of Cr on the γ+γ′ phase field boundary in the Ni–Al–Cr system
54
Theoretical and experimental study of the interaction of CO on TiC surfaces: Regular versus low coordinated sites
55
Theoretical and experimental study of the interactions of annonaceous acetogenins with artificial lipid bilayers
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Theoretical and experimental study of the intrinsic physical properties of the Mg–MgH2 system
57
Theoretical and experimental study of the natural draft in chimneys of buildings for domestic gas appliances
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Theoretical and experimental study of the non-stoichiometric LinI (n = 3 and 5) clusters
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Theoretical and experimental study of the performance of flat suction cups in the presence of tangential loads
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Theoretical and experimental study of the photocatalytic activity of ZnO coated tubular reactor
61
Theoretical and experimental study of the relation between photoluminescence and structural disorder in barium and strontium titanate thin films
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Theoretical and experimental study of the response of CuO gas sensor under ozone
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Theoretical and experimental study of the surface redox reaction involving interactions between the adsorbed particles under conditions of square-wave voltammetry
64
Theoretical and experimental study of the third-order nonlinearity parameter C/A for biological media
65
Theoretical and experimental study of the vertical excitation energies in the ionic and tautomeric forms of 4-aminomethylpyridine
66
Theoretical and experimental study of the γ and γ′ equilibrium in Ni-based superalloys
67
Theoretical and experimental study of the γ and γ′ equilibrium in Ni-based superalloys
68
Theoretical and experimental study of the γ and γ′ equilibrium in the Ni–Al–Cr–Co system
69
Theoretical and experimental study of through-wall microwave tomography inverse problems
70
Theoretical and experimental study of time domain-induced polarization in water-saturated sands
71
Theoretical and experimental study of two-phase flow in micro-channels grooved into horizontal pipes
72
Theoretical and experimental study of varying rule of rolling-moment about cross-wedge rolling
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Theoretical and experimental study of V–I characteristics of UV pre-ionized TEA CO2 laser for variety of laser gas mixtures
74
Theoretical and experimental study on a self-refrigerating system for LNG-fueled refrigerated vehicles
75
Theoretical and experimental study on AC loss in HTS tape in AC magnetic field carrying AC transport current
76
Theoretical and experimental study on characteristics of a novel silica gel–water chiller under the conditions of variable heat source temperature
77
Theoretical and experimental study on density wave oscillation of two-phase natural circulation of low equilibrium quality Original Research Article
78
Theoretical and Experimental Study on Electromechanical Coupling Properties of Multihammer Synchronous Vibration System
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Theoretical and experimental study on empty and foam-filled columns with square and rectangular cross section under axial compression
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Theoretical and experimental study on empty and foam-filled columns with square and rectangular cross section under axial compression
81
Theoretical and experimental study on externally plated R.C. beams
82
Theoretical and experimental study on indicator diagram of twin screw refrigeration compressor
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Theoretical and experimental study on laser surface hardening by repetitive laser pulses
84
Theoretical and experimental study on metal-loaded zeolite catalysts for direct NOx decomposition
85
Theoretical and experimental study on narrowing the band gap of carbon nitride photocatalyst by coupling a wide gap molecule
86
Theoretical and Experimental Study on Natural Frequency of Externally Prestressed Box-Girder with Corrugated Steel Webs
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Theoretical and experimental study on settling of SiC particles in composite slurries of aluminum A356/SiC Original Research Article
88
Theoretical and experimental study on several refrigerants of moderately high temperature heat pump
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Theoretical and experimental study on shear behavior of fresh mortar
90
Theoretical and experimental study on solid chemical reaction between BaCO3 and TiO2 in microwave field
91
Theoretical and Experimental Study on Steel Plate Shear Wall with Unequal Columns
92
Theoretical and experimental study on the aerodynamic characteristics of a horizontal axis wind turbine
93
Theoretical and experimental study on the cyclic behaviour of X braced steel frames
94
Theoretical and experimental study on the deactivation of V2O5 based catalyst by lead for selective catalytic reduction of nitric oxides
95
Theoretical and experimental study on the electrical properties of some 1,3,4-triazole derivatives
96
Theoretical and experimental study on the electronic structure and optical absorption properties of nitrogen-doped nanometer TiO2
97
Theoretical and experimental study on the electronic structure and optical absorption properties of P-doped TiO2 Review Article
98
Theoretical and experimental study on the emission characteristics of waste plastics incineration by modified O2/RFG combustion technology
99
Theoretical and experimental study on the flattening deformation of the rectangular brazen and aluminum columns
100
Theoretical and experimental study on the heat transport in metallic nanofilms heated by ultra-short pulsed laser
101
Theoretical and experimental study on the hydroforming of bifurcation tube
102
Theoretical and experimental study on the opening characteristic of puffer circuit breakers
103
Theoretical and experimental study on the photoluminescence in BaTiO3 amorphous thin films prepared by the chemical route
104
Theoretical and experimental study on the reaction route for the FVP of 2-thioxohexahydroquinazolinones
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Theoretical and experimental study on the reaction route for the FVP of 2-thioxohexahydroquinazolinones
106
Theoretical and experimental study on the reactions between 3,5-di-O-p-toluoyl-d-2-deoxyribosyl chloride and alcohols
107
Theoretical and experimental study on the reactivity of methyl dichlorobenzoates with sulfur-centered nucleophiles by electron transfer reactions
108
Theoretical and experimental study on the temperature distribution of H-shaped steel members under solar radiation
109
Theoretical and experimental study on the transient adsorption characteristics of a vertical packed porous bed
110
Theoretical and Experimental Study on Vibration of Cracked Shafts using Order Analysis
111
Theoretical and experimental testing of a scaling rule for air current segregation of alumina powder in cylindrical silos
112
Theoretical and experimental time series analysis of an inductorless Chua’s circuit
113
Theoretical and experimental vibration analysis of rotating beams with combined ACLD and Stressed Layer Damping treatment
114
Theoretical and experimental vibrational spectra of kyotorphin dipeptide
115
Theoretical and experimental vibrational spectroscopic study of 3-piperidino-propylamine
116
Theoretical and experimental vibrational spectroscopic study of 4-(1-Pyrrolidinyl)piperidine
117
Theoretical and experimental zonal drift velocities of the ionospheric plasma bubbles over the Brazilian region Original Research Article
118
Theoretical and fuzzy modelling of a pharmaceutical batch reactor
119
Theoretical and HeI photoelectron spectroscopic (PES) studies on the molecular and electronic structures of a novel asymmetrically substituted phthalocyanine
120
Theoretical and kinetic assessment of the mechanism of ethane hydrogenolysis on metal surfaces saturated with chemisorbed hydrogen
121
Theoretical and kinetic study of the hydrogen atom abstraction reactions of ethyl esters with hydrogen radicals
122
Theoretical and laboratory modelling of the closure of metallurgical defects during forming of a forging
123
Theoretical and Lattice Monte Carlo analyses on thermal conduction in cellular metals
124
Theoretical And Legislative Framework Of Urban Regeneration In Turkey
125
Theoretical and matrix isolation FTIR studies of 3-amino-1,2,4-triazole and its isomers
126
Theoretical and measured performance of diffraction gratings
127
Theoretical and measured performance of diffraction gratings
128
Theoretical and Methodological Analysis of Essence Local Payment Systems
129
THEORETICAL AND METHODOLOGICAL ASPECTS OF THE FORMATION AND IMPROVEMENT OF INVESTMENT POLICY OF COMMERCIAL BANKS
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Theoretical and Methodological Considerations in Cross-Generational Research on Parenting and Child Aggressive Behavior
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Theoretical and Methodological Considerations in Cross-Generational Research on Parenting and Child Aggressive Behavior
132
Theoretical and methodological development in the study of pathological voice quality
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Theoretical and methodological implications of language experience and vocabulary skill: Priming of strongly and weakly associated words
134
Theoretical and methodological implications of variability in infant brain response during a recognition memory paradigm
135
Theoretical and Methodological Journeys in the History of Journalism in Theses at the Postgraduate Communication Programs in Brazil
136
Theoretical and model studies on the chemoselectivity of a Grignard reagentʹs reaction with a combined aminonitrile–oxazolidine system
137
Theoretical and NMR structural characterisation of a polymorphic azo dye
138
Theoretical and nonlinear behavior analysis of a flexible rotor supported by a relative short herringbone-grooved gas journal-bearing system
139
Theoretical and numerical analyses on multi-layered ceramic capacitors due to high pressure and elevated temperature
140
Theoretical and numerical analysis of a minimal residual solver for 2D Boltzmann transport equation
141
Theoretical and numerical analysis of convective heat transfer in the rotating helical pipes
142
Theoretical and Numerical Analysis of Jamming Phenomenon in Positioning of Circular Workpiece on Horizontal Surface
143
Theoretical and numerical analysis on a thermo-elastic system with discontinuities
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Theoretical and numerical analysis on multispectral bioluminescence tomography
145
Theoretical and numerical analysis on pressure recovery of supersonic separators for natural gas dehydration
146
Theoretical and numerical aspects of the material and spatial settings in nonlinear electro-elastostatics
147
Theoretical and numerical aspects of the volumetric approach for fatigue life prediction in notched components
148
Theoretical and numerical aspects of transmit SENSE
149
Theoretical and numerical comparisons of GMRES and WZ-GMRES
150
Theoretical and numerical considerations about Padé approximants for the matrix logarithm Original Research Article
151
Theoretical and numerical constraint-handling techniques used with evolutionary algorithms: a survey of the state of the art Original Research Article
152
Theoretical and numerical investigation of bending properties of Cu nanowires
153
Theoretical and numerical investigation of flow stability in porous materials applied as volumetric solar receivers
154
Theoretical and Numerical Investigation of Flow Transition in Rotating Curved Annular Pipes
155
Theoretical and Numerical Investigation of Gas Lubrication Processes on the Basis of Aerodynamic Equations
156
Theoretical and numerical investigation on the crush resistance of rhombic and kagome honeycombs
157
Theoretical and numerical investigations into the SPRT method for anomaly detection
158
Theoretical and numerical investigations of single arm dislocation source controlled plastic flow in FCC micropillars
159
Theoretical and numerical investigations on grain boundary migration due to inverse pinning
160
Theoretical and numerical modeling of shape memory alloys accounting for multiple phase transformations and martensite reorientation
161
Theoretical and numerical modeling of solid–solid phase change: Application to the description of the thermomechanical behavior of shape memory alloys
162
Theoretical and numerical modeling of the thermomechanical and metallurgical behavior of steel
163
Theoretical and numerical modelling of creep crack growth in a carbon–manganese steel
164
Theoretical and numerical properties of a gyrokinetic plasma: issues related to transport time scale simulation Original Research Article
165
Theoretical and numerical studies of crack initiation and propagation in rock masses under freezing pressure and far-field stress
166
Theoretical and Numerical Studies of Transonic Flow of Moist Air Around a Thin Airfoil
167
Theoretical and numerical studies of TWR based on ESFR core design
168
Theoretical and numerical studies on the flow multiplicity phenomenon for gas–solids two-phase flows in CFB risers
169
Theoretical and numerical study of a thermal convection problem with temperature-dependent viscosity in an infinite layer
170
Theoretical and numerical study of highly anisotropic turbulent flows
171
Theoretical and numerical study of lamellar eutectoid growth influenced by volume diffusion Original Research Article
172
Theoretical and numerical study of strain rate influence on AA5083 formability
173
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
175
Theoretical and Observed Depth Correction for Ms
176
Theoretical and operational issues in sub-regional economic modelling, illustrated through the development and application of the LINE model
177
Theoretical and physical modeling of a solvent vapour extraction (VAPEX) process for heavy oil recovery
178
Theoretical and practical approach to the selection of asphaltene dispersing agents
179
Theoretical and practical aspects in the separation of large biomolecules
180
Theoretical and practical aspects of a free-atmosphere tritium exposure system
181
Theoretical and practical aspects of the miniaturization of lead frames by double sided asymmetrical spray etching
182
Theoretical and practical aspects of the production of thin-walled tubes by the KOBO method
183
Theoretical and practical aspects of the Tactel Coloursafe reactive dyeing system for modified nylon 6,6
184
Theoretical and practical aspects on benthic quality assessment according to the EU-Water Framework Directive – Examples from Swedish waters
185
Theoretical and practical command of Malaysia’s home economics students: A perception study from a public university
186
Theoretical and Practical Comparison of Classical Test Theory and Item-Response Theory
187
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
188
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
189
Theoretical and practical comparison of two-phase ejector refrigeration cycles including First and Second Law analysis
190
Theoretical and practical considerations on the convergence properties of the Fisher-EM algorithm
191
Theoretical and Practical Principles on Nanoethics: A Narrative Review Article
192
THEORETICAL an‎d PRACTICAL STUDY OF SOME SURFACTANTS an‎d USE IN TREATMENT OF WATER IN CRUDE OIL (W/O) EMULSIONS
193
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
194
Theoretical and research support for the Duluth Model: A reply to dutton and corvo
195
Theoretical and semantic distinctions of fuzzy, possibilistic, and mixed fuzzy/possibilistic optimization
196
Theoretical and spatial limits to the value of rural environmental benefits: Evidence from the forestry sector
197
Theoretical and spectrophotometrical study of the interaction of nitric oxide with copper (II) dithiocarbamates
198
Theoretical and spectroscopic studies of 1-butyl-3-methylimidazolium iodide room temperature ionic liquid: Its differences with chloride and bromide derivatives
199
Theoretical and spectroscopic studies of 5-fluoro-isatin-3-(N-benzylthiosemicarbazone) and its zinc(II) complex
200
Theoretical and spectroscopic studies of the photochemistry of 3-(4-dimethylaminophenyl)-7-methoxy-cyclohepta-1,3,5-triene
201
Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 1,2-bis (monochloroacetyl) cyclopentadiene
202
Theoretical and spectroscopic studies on the conformational equilibrium of 9-oxabispidines in solution
203
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
204
Theoretical and spectroscopic study of vanillic acid
205
Theoretical and structural studies on mechanism of the Stec reaction
206
Theoretical and Synthetic Approach Towards the Biology of some Novel Monobactam Induced Sulphonamides: Assessing Biology through Coupling of Active Ingredients
207
Theoretical and technical innovations in strategic discovery of a giant gas field in Cambrian Longwangmiao Formation of central Sichuan paleo-uplift, Sichuan Basin
208
Theoretical and testing performance of an innovative indirect evaporative chiller
209
Theoretical and vibrational study of electron-acceptor oligothienoquinonoids with well defined substitution patterns
210
Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 1-methyl-4-nitropyrazole
211
Theoretical anharmonic Raman and infrared spectra with vibrational assignments and NBO analysis for 2,3,4,5,6-pentafluoroaniline
212
Theoretical antineutrino detection, direction and ranging at long distances
213
Theoretical antineutrino detection, direction and ranging at long distances
214
Theoretical Anxiety and Design Strategies in the Work of Eight Contemporary Architects
215
Theoretical applications of smoking cessation interventions to individuals with medical conditions: womenʹs initiative for nonsmoking (WINS)—Part III
216
Theoretical approach for a pressure drop in two-phase particle-laden flows
217
Theoretical Approach for Detection of POCl3 Molecule by the Boron Nitride Nanosheetbased Sensing Nanodevices
218
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
219
Theoretical approach of a flat-plate solar collector taking into account the absorption and emission within glass cover layer
220
Theoretical Approach of A Possible Value-Added
221
Theoretical approach of nanostructuration effects on surface energies
222
Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening Original Research Article
223
THEORETICAL APPROACH OF THE INTERACTION BETWEEN A HUMAN HEAD MODEL AND A MOBILE HANDSET HELICAL ANTENNA USING NUMERICAL METHODS
224
Theoretical approach of the mechanism of the reactions of chlorine atoms with aliphatic aldehydes
225
Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
226
Theoretical approach of the photofield emission of a degenerated semiconductor. Case of tipped, weakly P-doped, silicon photocathodes
227
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”
228
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”
229
Theoretical approach on the CLC performance with solid fuels: Optimizing the solids inventory
230
Theoretical approach on the turbulence intensity of the carrier fluid in dilute two-phase flows
231
Theoretical Approach on W-Shaped Excess Heat Capacities of Some Linear and cyclic OxaalKane-AlKane Systems
232
Theoretical approach to biological aging
233
Theoretical Approach to Change Blast Furnace Regime With Natural Gas Injection Original Research Article
234
Theoretical approach to ground states of the ν=2/3 bilayer fractional quantum Hall systems
235
Theoretical approach to influence of As2 pressure on GaAs growth kinetics
236
Theoretical Approach to Ionic Conductivity in PhosphorusOxynitride Compounds
237
Theoretical approach to liquid-metal field-emission electron sources
238
Theoretical approach to local and effective properties of BMG based matrix-inclusion nanocomposites
239
Theoretical approach to non-constant uptake rates for tube-type diffusive samplers
240
Theoretical approach to optical response properties of photoprecipitation in irradiated colloid systems
241
Theoretical Approach to Study Assembly Nature of Molecular Modeling System of Carbon Nanotube and a Nematic Liquid Crystal
242
Theoretical Approach to Study the Nature and Structure of Organotin (IV) Derivatives
243
Theoretical approach to the conformational analysis of heteroaromatic dimers: 2-(2-Thienyl)pyrrole, 2-(2-thienyl)furan, and 2-(2-furyl)pyrrole
244
Theoretical approach to the gas response of oxide semiconductor film devices under control of gas diffusion and reaction effects
245
Theoretical approach to the global comfort problem in the man–environment interactions
246
Theoretical approach to the laser-induced melting of graphite under different pressure conditions
247
Theoretical approach to the rate of response of semiconductor gas sensor
248
Theoretical approaches and special cases for a single machine with release dates to minimize four criterion
249
Theoretical approaches of interval-valued fuzzy code and fuzzy soft code
250
Theoretical approaches of magnetism of transition-metal thin films and nanostructures on semi-infinite substrate
251
Theoretical approaches of the isomerization mechanism of GaSO isomers in doublet states at density functional theory levels Original Research Article
252
Theoretical approaches to hadrons in nuclear matter Original Research Article
253
Theoretical Approaches to Maternal–Infant Interaction: Which Approach Best Discriminates Between Mothers With and Without Postpartum Depression?
254
Theoretical approaches to obsessive-compulsive disorder : Ian Jakes: Cambridge University Press, Cambridge (1996). 189 pp. £37.00
255
Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
256
Theoretical approaches to physical transformations of active pharmaceutical ingredients during manufacturing processes
257
Theoretical approaches to studying the single and simultaneous reactions in laminar flow-based membraneless fuel cells
258
Theoretical approaches to the electronic structure of disordered solids
259
Theoretical approaches to the position of Germany in Europe: An assessment 20 years after the German reunification
260
Theoretical approaches to x-ray absorption fine structure
261
Theoretical aspect of effective antiarrhythmic therapy: Ventricular arrhythmia and drugs that prolong Action Potential Duration (APD)
262
Theoretical aspect on solid state device by ionic C60 superconductors
263
Theoretical aspects and interpretation of thermal measurements concerning the subsurface investigation of a cometary nucleus
264
Theoretical Aspects in Spanish English Translation for University Students: Monitoring Teaching Tools and Further Suggestions for Translation Students
265
Theoretical aspects of beam crystallization
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Theoretical aspects of beam crystallization
267
Theoretical aspects of free radical decay in polyethylene and comparison with experimental results
268
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)
270
Theoretical aspects of genomic variation screening using DNA microarrays
271
Theoretical aspects of H/N/O-chemistry relevant to the thermal reduction of NO by H2
272
Theoretical aspects of heterogeneous catalysis: Applications of density functional methods
273
Theoretical aspects of image formation in the aberration-corrected electron microscope
274
Theoretical aspects of image formation in the aberration-corrected electron microscope
275
Theoretical aspects of micellar liquid chromatography using C12DAPS surfactant
276
Theoretical aspects of micellisation in surfactant mixtures
277
Theoretical aspects of neutrino oscillations
278
Theoretical aspects of neutrino oscillations
279
Theoretical aspects of photoemission spectroscopy on strongly correlated electron systems
280
Theoretical aspects of photoinduced processes in complex systems
281
Theoretical Aspects of Pierre Bourdieu and Rogers Brubaker and its Use for the Study of Nations and Nationalism
282
Theoretical aspects of polychlorinated bornanes and the composition of toxaphene in technical mixtures and environmental samples
283
Theoretical aspects of radar imaging using stochastic waveforms
284
Theoretical aspects of resonant X-ray emission spectroscopy
285
Theoretical aspects of retention in overloaded columns
286
THEORETICAL ASPECTS OF SCANNING TUNNELING MICROSCOPY, SPECTROSCOPY AND ATOMIC FORCE MICROSCOPY ON CLEAN METAL SURFACES
287
Theoretical aspects of scattering and concentrated systems
288
Theoretical aspects of simple and nested Fermi surfaces for superconductivity in doped semiconductors and high-TC cuprates
289
Theoretical aspects of surface-to-volume ratios and water-storage capacities of succulent shoots
290
Theoretical aspects of syntactic pattern recognition
291
Theoretical Aspects of Ternary Diffusion
292
Theoretical Aspects of the Estimation of Pore and Mass Fractal Dimensions of Porous Media on the Macroscopic Scale using NMR Imaging
293
Theoretical aspects of the Feasibility of Innovative Business Strategies
294
Theoretical aspects of the harmonic performance of subsea AC transmission systems for offshore power generation schemes
295
Theoretical aspects of the heavy quark expansion
296
Theoretical aspects of the heavy quark expansion
297
Theoretical aspects of the magnetocaloric effect
298
Theoretical aspects of the magnetocaloric effect
299
Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
300
Theoretical aspects of the minority carrier recombination at dislocations in semiconductors
301
Theoretical Aspects of the Mode of Transmission in Cultural Inheritance
302
Theoretical aspects of the smoothed finite element method (SFEM)
303
Theoretical aspects of vertical and lateral manipulation of atoms
304
Theoretical aspects of vertically invariant gray-level morphological operators and their application on adaptive signal and image filtering
305
Theoretical aspects of water-holding in meat
306
THEORETICAL ASPECTS OF WAVE PROPAGATION IN RANDOM MEDIA BASED ON QUANTY AND STATISTICAL FIELD THEORY
307
Theoretical Assessment and Validation of Global Horizontal and Direct Normal Solar Irradiance for a Tropical Climate in India
308
Theoretical Assessment of Algal Biomass Potential for Carbon Mitigation and Biofuel Production
309
Theoretical assessment of bulk current injection versus radiation
310
Theoretical assessment of indolylfulgimides and novel asymmetric di-indolylfulgimide photochromes
311
Theoretical assessment of light flicker caused by sub- and interharmonic frequencies
312
Theoretical Assessment of Oxygen Adsorption Behavior onto Pristine, Be-and Ca-Doped Mg17 Nanoclusters
313
Theoretical Assessment of the Behavior of a Cable Bracing System with a Central Steel Plate
314
Theoretical Assessment of the First Cycle Transition, Structural Stability and Electrochemical Properties of Li2FeSiO4 as a Cathode Material for Liion Battery
315
Theoretical assessment of the limit strengthening criterion of strengthened bridge decks based on failure characteristics
316
Theoretical assessment of the maximum power point tracking efficiency of photovoltaic facilities with different converter topologies
317
Theoretical assessment of the viability of thermal [2+2] processes for formation of plumisclerin A
318
theoretical assessment of therapeutic effects of commentary: angiotensin receptor blockers and angiotensin-converting enzyme inhibitors on covid-19
319
Theoretical assessments of errors in rapid immunoassays—how critical is the exact timing and reagent concentrations? Original Research Article
320
Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations
321
Theoretical background for partitioning of root and rhizomicrobial respiration by δ13C of microbial biomass
322
Theoretical background for the behavior of molecules containing multiple interacting or noninteracting redox centers in any multipotential step technique and cyclic voltammetry
323
Theoretical background of monolithic short layer ion-exchange chromatography for separation of charged large biomolecules or bioparticles
324
Theoretical background of short chromatographic layers: Optimization of gradient elution in short columns
325
theoretical background, definitions, forms of collaborative writing
326
Theoretical Basics of the Transpositional Grammar of Russian Language
327
Theoretical basis and accuracy of a non-iterative polarization protocol in molecular mechanics energy function calculations
328
Theoretical basis and performance optimization analysis of a solid oxide fuel cell–gas turbine hybrid system with fuel reforming
329
Theoretical basis for electro- and magnetoplasticity
330
Theoretical basis for electro- and magnetoplasticity
331
Theoretical basis for empirical model validation using parameters space analysis tools
332
Theoretical basis for long-term measurements of equilibrium factors using LR 115 detectors
333
Theoretical basis for numerically exact three-dimensional time-domain algorithms
334
Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
335
Theoretical basis for position correction method for improving the energy resolution of cryogenic imaging detectors
336
Theoretical basis for the Uchida correlation for condensation in reactor containments Original Research Article
337
Theoretical basis of target controlled anaesthesia: history, concept and clinical perspectives
338
Theoretical Basis of the Beavis Effect
339
Theoretical behavior of HSC sections under torsion
340
Theoretical binding energies of lithium ions to short-chain alcohols
341
Theoretical binding enthalpies and topological analysis of complexes of linear and cyclic ethers with Li+, Na+ and K+
342
Theoretical Block chain Architecture Model (t-BAM) to Control Covid-19 Related Counterfeit Medical Products across Supply Chain
343
Theoretical blood glucose control in hyper- and hypoglycemic and exercise scenarios by means of an algorithm
344
Theoretical bounds for multiwalled carbon nanotube growth
345
Theoretical calculation and analysis modeling for the effective thermal conductivity of Li4SiO4 pebble bed
346
Theoretical calculation and structural studies for a new nitrogen derivative from nor-lapachol
347
Theoretical calculation of electronic structure and X-ray absorption near-edge structure of cathode materials for Li ion batteries
348
Theoretical Calculation of Energies of Projectile like Fragments in 76Ge (635 MeV) + 198Pt Deep-Inelastic Collisions
349
Theoretical calculation of energy levels of Pb III
350
Theoretical calculation of ethanol molecule adsorption on LaFeO3 (0 1 0) surface
351
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
352
Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes
353
Theoretical calculation of general static load-carrying capacity for the design and selection of three row roller slewing bearings
354
Theoretical calculation of heat of formation for a number of moderate sized fluorinated compounds
355
Theoretical calculation of heats of formation, bond dissociation energies, and gas-phase acidities of fluoromethanes, chloromethanes, and eight other monoderivatives of methane
356
Theoretical calculation of hydrogen desorption energies of calcium hydride clusters
357
Theoretical calculation of magneto-optical properties in cobalt nanotube array with hexagonal symmetry
358
Theoretical calculation of magneto-transport properties in semiconductor devices and comparison to experimental data
359
Theoretical calculation of pKa values of the Nortryptiline and Amitryptiline drugs in aqueous and non-aqueous solvents
360
Theoretical calculation of reduced viscosity of polyelectrolyte solutions
361
Theoretical calculation of reflection coefficients of single salt solutions through charged porous membranes Original Research Article
362
Theoretical Calculation of Reorientation Energy in Metal /Semiconductor Interface
363
Theoretical calculation of superconducting transition temperature in vanadium under pressure
364
Theoretical Calculation of The Binding And Excitation Energies For (_28^58)Ni30 Using Shell Model And Perturbation Theory
365
Theoretical calculation of the binding free energies for pyruvate dehydrogenase E1 binding with ligands
366
Theoretical calculation of the energy of formation of LiBH4
367
Theoretical calculation of the heat of formation of fulvene
368
Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
369
Theoretical calculation of the interfacial charge-modulated two-dimensional electron gas mobility in Al2O3/AlGaN/GaN double heterojunction high-electron mobility transistors
370
Theoretical Calculation of the Low-Density Transport Properties of Monatomic Silver Vapor
371
Theoretical calculation of the modulated acoustic radiation force on spheres and cylinders in a standing plane wave-field
372
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)
373
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)
374
Theoretical calculation of the photo-induced electron transfer rate between a gold atom and a gold cation solvated in CCl4
375
Theoretical calculation of the resonant frequency temperature dependence for domain-engineered piezoelectric resonators
376
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
377
Theoretical calculation of the temperature coefficient of surface excess entropy of pure liquid metals
378
Theoretical calculation of transition probabilities in neutral fluorine
379
Theoretical calculation of turn-on delay time of VCSEL and effect of carriers recombination
380
Theoretical calculation of uncertainty region based on the general size distribution in the preparation of standard reference particles for particle size measurement
381
Theoretical calculation of uncertainty region for spherical particles based on a picket fence, quasi-monodisperse particles
382
Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
383
Theoretical calculation on CR-39 response for radon measurements and optimum diffusion chambers dimensions
384
Theoretical calculation on the membrane potential of charged porous membranes in 1-1, 1-2, 2-1 and 2-2 electrolyte solutions
385
Theoretical calculational investigation on the regioselectivity of the ring opening of thiiranes with ammonia and amines
386
Theoretical calculational studies on the mechanism of thermal dissociations for RN3 (R=CH3, CH3CH2, (CH3)2CH, (CH3)3C)
387
Theoretical calculations and experimental measurements of the structure of Ti5Si3 with interstitial additions
388
Theoretical calculations and vibrational study of hypoxanthine in aqueous solution
389
Theoretical calculations for line-broadening and pressure-shifting in the fundamental and first two overtone bands of CO–H2
390
Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
391
Theoretical calculations for MUO3 (M = Na; K; Rb): DFT + U study
392
Theoretical Calculations For Sputtering Yield of Iron Bombarding by (H, D, T, He) Ions
393
Theoretical calculations for the kinetics of the HN+NO reaction
394
Theoretical calculations for the prereaction processes of the D⋯HF and H⋯DF van der Waals molecules
395
Theoretical calculations for the production of 99Mo using natural uranium in Iran
396
Theoretical calculations for using positive electrode compression to increase lead–acid battery life
397
Theoretical calculations of a model of NOS indazole inhibitors: Interaction of aromatic compounds with Zn-porphyrins Original Research Article
398
Theoretical calculations of a new potential energy surface for the H + Li2 reaction
399
Theoretical calculations of a square multilayer Bragg–Fresnel lens by quantum theory
400
Theoretical calculations of C2v excited states of
401
Theoretical calculations of Cd isotope fractionation in hydrothermal fluids
402
Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
403
Theoretical calculations of diamond damage by π+/π− mesons in the Δ33 resonance energy range
404
Theoretical calculations of energetics, structures, and rate constants for the H + CH3OH hydrogen abstraction reactions
405
Theoretical calculations of methylquinolinium tricyanoquinodimethanide (CH3Q–3CNQ) using a solvation model
406
Theoretical calculations of product percentage yields for the thermal decomposition of 2-chloro-1,1-difluoroethane
407
Theoretical calculations of proton affinities in phenol
408
THEORETICAL CALCULATIONS OF PROTON REACTION CROSS SECTIONS IN A LEAD TARGET WITH ENERGY Ep < 300 MeV
409
Theoretical Calculations of Refractive Index of Synthesized One and Two Substituted Derivatives of Functionalized Bithiophene Compounds
410
Theoretical calculations of solvation 12-Crown-4 (12CN4) in aqueous solution and its experimental interaction with nano CuSO4
411
Theoretical calculations of the AES intensity–film thickness functions for different growth models
412
Theoretical calculations of the collection efficiency of spherical particles and fibers in an impactor
413
Theoretical Calculations of the Effect of Finite Length on the Structural Properties of Pristine and Nitrogen-doped Carbon Nanotubes
414
Theoretical Calculations of the Electron Transport Parameters in CH4-Ar and CH4-Ne Mixtures Gases Using Monte Carlo Method
415
Theoretical calculations of the excited state potential energy surfaces of nitric oxide
416
Theoretical calculations of the geometries and of the lowest optical transitions of singly and doubly charged oligodiacetylenes
417
Theoretical calculations of the high-pressure phases of SnO2
418
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 13C NMR spectra of the tricyano(terpyridine)ruthenate(II) complex
419
Theoretical calculations of the primary defects induced by pions and protons in SiC
420
Theoretical calculations of the primary defects induced by pions and protons in SiC
421
Theoretical calculations of the relative pKa values of some selected aromatic arsonic acids in water using density functional theory
422
Theoretical calculations of the structure and UV–vis absorption spectra of hydrated C60 fullerene Original Research Article
423
Theoretical calculations of the thermal expansion coefficient of glass-ceramic sealing materials in solid oxide electrolysis cell
424
Theoretical calculations of thermal rate constants for the N(2D)+acetylene reaction
425
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
426
Theoretical calculations of thermodynamic properties of tetragonal ZrO2
427
Theoretical calculations of vibrational frequencies and rotational constants of the N2O isotopomers
428
Theoretical calculations on a series of dinuclear vanadium and niobium clusters
429
Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)–Al multilayer system: ab initio approach
430
Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation
431
Theoretical Calculations on Electronic Structure and Catalytic Reaction of Organo-f-element Complexes
432
Theoretical calculations on rhodium(III)-Cp* catalyzed asymmetric transfer hydrogenation of acetophenone using monosulfonamide ligands derived from (1R,2R)-diaminocyclohexane
433
Theoretical calculations on the adhesion, stability, electronic structure, and bonding of Fe/WC interface
434
Theoretical calculations on the gas-phase thermal decomposition kinetics of selected thiomethyl chloroalkanes: A new insight of the mechanism
435
Theoretical calculations on the hydrogen elimination of ethene with chemical accuracy
436
Theoretical calculations on the potential energy curves of electronic states of CF: Rydberg states of CF above the lowest ionization limit
437
Theoretical calculations on the reactions of NO2 with Sc, Ti and V
438
Theoretical calculations on the structure and photoabsorption of Xen+ cations (n=3,4,19) Original Research Article
439
Theoretical CASPT2 study of the excited state double proton transfer reaction in the 7-azaindole dimer
440
Theoretical C–H bond dissociation enthalpies for CH3OCl and CH3OBr
441
Theoretical challenges of determining low-energy neutron-capture cross sections via the Surrogate Technique Original Research Article
442
Theoretical characterisation of the origin of symmetry distortions in TpCuCl complexes
443
THEORETICAL CHARACTERISTICS OF THE VIBRATION OF SANDWICH PLATES WITH IN-PLANE NEGATIVE POISSONʹS RATIO VALUES
444
Theoretical characterization of a class of orange dopants for white-light-emitting single polymers
445
Theoretical characterization of aflatoxins and their phototoxic reactions
446
Theoretical characterization of an all-organic molecular transistor
447
Theoretical characterization of carrier compensation in P-doped diamond
448
Theoretical characterization of charge-transfer reactions between N2 and O2 molecules and paramagnetic oxygen vacancies on the MgO surface
449
Theoretical characterization of flux reversal machine in low-speed servo drives-the pole-PM configuration
450
Theoretical characterization of formamide on the inner surface of montmorillonite
451
Theoretical characterization of gas–liquid chromatographic stationary phases with quantum chemical descriptors
452
Theoretical characterization of halogenated methylperoxy nitrites CXnY3−nOONO (X, Y = H, F, Cl)
453
Theoretical characterization of linear [n]-ladderanes and some isomers
454
Theoretical characterization of McReynolds’ constants Original Research Article
455
Theoretical characterization of oligocubanes
456
Theoretical characterization of phenylene-based oligomers, polymers, and dendrimers
457
Theoretical characterization of reduction dynamics for graphene oxide by alkaline-earth metals Original Research Article
458
Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells
459
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
460
Theoretical characterization of sulfur and nitrogen dual-doped graphene
461
Theoretical characterization of the reactions CH3XCH2O2 + NO (X = O, S)
462
Theoretical characterization of the sulfilimine bond: Double or single?
463
Theoretical characterization of the thiosulfeno radical, HS2
464
Theoretical characterization of thioepoxidated single wall carbon nanotubes
465
Theoretical characterization on intrinsic ferrimagnetic phase in nanoscale laminated Cr2GeC
466
Theoretical characterizations of electronically excited silaazulene skeletons
467
Theoretical characters and nature of the intermolecular lithium bonded interactions B⋯LiCN/LiNC (B = pyridine, furan and thiophene)
468
Theoretical characters of the ground states of YbX (X = F, Cl, Br, I, At)
469
Theoretical charge-transfer cross sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+(A2Σ+) II: classical path trajectory calculations Original Research Article
470
Theoretical charge-transfer cross-sections for H+ + HCl(X1Σ+) → H(2Sg) + HCl+ (A 2Σ+) from a diatomics-in-molecules effective Hamiltonian Original Research Article
471
Theoretical chemical study on NLO properties of polypyridinopyridine and its derivatives
472
Theoretical chemistry for chemical identification of the heaviest elements Original Research Article
473
Theoretical comparison analysis of long and short external cavity semiconductor laser
474
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
475
Theoretical comparison between two different filtering techniques suitable for the VLSI spectroscopic amplifier ROTOR
476
THEORETICAL COMPARISON OF MOTIONAL AND TRANSFORMER EMF DEVICE DAMPING EFFICIENCY
477
Theoretical comparison of packed bed and fluidized bed membrane reactors for methane reforming
478
Theoretical comparison of performance of an absorption heat pump system for cooling and heating operating with an aqueous ternary hydroxide and water/lithium bromide
479
Theoretical comparison of the FETI and algebraically partitioned FETI methods, and performance comparisons with a direct sparse solver
480
Theoretical comparison of the performance of gradient elution chromatography at constant pressure and constant flow rate
481
Theoretical comparison of thermal contrast detected with thermal and quantum detecto
482
Theoretical comparison of thermodynamic parameters, NMR analysis, electronic properties of Boron Nitride and Aluminum Nitride nanotubes
483
Theoretical comparisons of electoral systems
484
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
485
Theoretical comparisons of individual success between phenotypically pure and mixed generalist predator populations
486
Theoretical computation of the heats of hydrogen abstraction reactions
487
Theoretical computation of the quantum transport of zigzag mono-layer Graphenes with various z-direction widths
488
Theoretical Concept to Understand Plan and Design Smooth Blasting Pattern
489
Theoretical Concepts of Social Networks and Group Formation: A Survey
490
Theoretical conductivity analysis of surface modification agent treated proppant
491
Theoretical conference summary Original Research Article
492
Theoretical confirmation of the experimental Raman spectra of the lower-order diamondoid molecule: cyclohexamantane (C26H30)
493
Theoretical conformational analysis for chain systems with two conjugated double bonds in the gas phase and in solution
494
Theoretical Conformational Studies of Thiol and Thione Forms of Thioacetic Acid
495
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
496
Theoretical consideration of female sexual predator serial killers in the United States
497
Theoretical consideration of methane emission from sediments
498
Theoretical consideration of permeation resistance of fluid through a particle packed layer
499
Theoretical consideration of the parameter space for thermal conductivity measurements of thin diamond films
500
Theoretical consideration of the relation between hydrogen bond types and possible secondary structures of a polypeptide chain
501
Theoretical consideration of the time-dependent deformation of ferromagnetic Ni–Mn–Ga martensite
502
Theoretical consideration on composite oxide scales and coatings
503
Theoretical consideration on sticking probabilities
504
Theoretical consideration on the application of the Aagaard–Helgeson rate law to the dissolution of silicate minerals and glasses
505
Theoretical considerations about a membrane process for helium purification in multichannel monoliths for high temperature nuclear reactors
506
Theoretical considerations about chiral PCBs and their methylthio and methylsulfonyl metabolites being possibly present as stable enantiomers
507
Theoretical considerations about the reactions of calcification in sea water
508
Theoretical considerations and experiments on microstructural stability regimes in monotectic alloys
509
Theoretical considerations and modeling of chemical inactivation of microorganisms: Inactivation of Giardia Cysts by free chlorine
510
Theoretical considerations for evaluating the degree of random-periodicity of radiographic noise
511
Theoretical considerations involving the pharmacokinetics of plasmid DNA
512
Theoretical Considerations of Cross-immunity, Recombination and the Evolution of New Parasitic Strains
513
Theoretical Considerations of Lifecycle Modeling: An Analysis of the Dryad Repository Demonstrating Automatic Metadata Propagation, Inheritance, and Value System Adoption
514
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
515
Theoretical considerations of monitor unit calculations for intensity modulated beam treatment planning
516
Theoretical considerations of plant gravisensing Original Research Article
517
Theoretical considerations of secondary organic aerosol formation from H-abstraction of p-xylene
518
Theoretical considerations of static and dynamic characteristics of air foil thrust bearing with tilt and slip flow
519
Theoretical considerations on cocontraction of sets of agonistic and antagonistic muscles
520
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
521
Theoretical considerations on imaging of micron size electron beam with optical transition radiation
522
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
523
Theoretical considerations on the combined use of System Dynamics and individual-based modeling in ecology
524
Theoretical considerations on the design of a miniaturised paramagnetic oxygen sensor
525
Theoretical considerations on the mass and energy consistent treatment of precipitation in cloudy atmospheres
526
Theoretical considerations on the modelling of transport in a three-phase electrode and application to a proton conducting solid oxide electrolysis cell
527
Theoretical considerations on the penetration of powdered metal jets
528
Theoretical Considerations on the Properties of Accreting Millisecond Pulsars
529
Theoretical considerations on the transport property of La1−xCaxMnO3 in the paramagnetic regime
530
Theoretical considerations upon the MK model for limit strains prediction: The plane strain case, strain-rate effects, yield surface influence, and material heterogeneity
531
Theoretical constraints on the uptake of silicic acid species by marine diatoms
532
Theoretical construct of strategic control systems
533
Theoretical crack path prediction
534
Theoretical Criterion for Stability of Free Hydraulic Jump on Adverse Stilling Basins
535
Theoretical cross-sections for resonant exchange of rotational energy in a Stark field
536
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
537
Theoretical current response of silicon detectors to fast neutron beams in mixed n, γ fields
538
Theoretical data of External Bremsstrahlung radiation cross-section of bone
539
Theoretical deposition of fungal aerosol particles in the human respiratory tract
540
Theoretical derivation and experimental confirmation of the topology of transfinite heterotic strings
541
Theoretical derivation for reaction rate constants of H abstraction from thiophenol by the H/O radical pool
542
Theoretical derivation of heliostat tracking errors distribution
543
THEORETICAL DERIVATION OF SIMPLIFIED EVALUATION MODELS FOR THE FIRST PEAK OF A CRITICALITY ACCIDENT IN NUCLEAR FUEL SOLUTION
544
Theoretical derivation of the interaction effects with an eccentric cell model and void fraction propagation in two-phase flow
545
Theoretical derivation of the interaction effects with expansion effects to bubbly two-phase flows
546
Theoretical derivation of the WLF- and annealing equations
547
Theoretical derivation of wind power probability distribution function and applications
548
Theoretical derivation of Yalinʹs (1964) empirical equation for ripple length
549
Theoretical description of a new analytical technique: Comprehensive online multidimensional fast Fourier transform separations
550
Theoretical description of adatom migration in two-dimensional highly-ordered states
551
Theoretical description of benzene–fullerene and its organometallic derivative
552
Theoretical description of chromosome architecture after multiple back-crossing
553
Theoretical description of cylindrical nano-structures, including pores in semiconductors
554
Theoretical description of cytotoxic potential of glycidamide, an epoxide metabolite of acrylamide
555
Theoretical description of diabatic mixing and coherent excitation in singlet-excited states of carotenoids
556
Theoretical description of dry laser cleaning
557
Theoretical Description of Hydrogel Swelling: A Review
558
Theoretical description of non-Debye relaxation, and boson peak in terms of gauge theory of glass transition
559
Theoretical description of superheavy nuclei Original Research Article
560
Theoretical description of surface elasticity of ionic surfactants
561
Theoretical description of the fluoranthene-fluoranthene association using atom-atom pair potentials
562
Theoretical description of the interdiffusion of Al in the U–Mo solid solution
563
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
564
Theoretical description of the measuring method of instantaneous impedance spectra
565
Theoretical description of the muon spin depolarization in the crystalline phase of 3He
566
Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3 Original Research Article
567
Theoretical description of the pd → pdη reaction near threshold
568
Theoretical Description of the Polymerase Chain Reaction
569
Theoretical description of the towing mode through a time-dependent quantum calculation Original Research Article
570
Theoretical description of the ultrafast ablation of diamond and graphite: dependence of thresholds on pulse duration
571
Theoretical descriptions of membrane filtration of colloids and fine particles: An assessment and review
572
Theoretical descriptions of nematic polymers, networks and gels
573
Theoretical descriptors in quantitative structure–affinity and selectivity relationship study of potent N4-substituted arylpiperazine 5-HT1A receptor antagonists Original Research Article
574
Theoretical descriptors response to the calculations of the relative pKa values of some boronic acids in aqueous solution: A DFT study
575
Theoretical design and advanced microstructure in super high strength steels
576
Theoretical design and analysis of a honeycomb panel sandwich structure loaded in pure bending
577
Theoretical design and experimental study of hydrothermal synthesis of KNbO3 Original Research Article
578
Theoretical design and experimental verification of a tunable floating vibration isolation system
579
Theoretical design and preliminary tests of two new particle spectrometers for cloud microphysics research
580
Theoretical design of a high spin organic molecule. II
581
Theoretical design of a high-spin organic molecule
582
Theoretical design of a new chimeric protein for the treatment of breast cancer
583
Theoretical Design of a New Optical Durable Molecular Switch
584
Theoretical design of a new, high spin, organic molecule
585
Theoretical design of a semiconductor ferromagnet based on quantum dot superlattices
586
Theoretical Design of Anticancer Agents of Some Crown Substituent s Through complexation with Cellular Potassium Ion
587
Theoretical Design of Electrostatic Lens Accelerating and Decelerating Operated Under Different Magnification Conditions
588
Theoretical design of highly luminescent europium (III) complexes: A factorial study
589
Theoretical Design of Inkjet Process to Improve Delivery Efficiency
590
Theoretical design of molecular photo- and acido-triggered non-linear optical switches
591
Theoretical design of new very potent free radical scavengers
592
Theoretical design of organo-magnetic conducting crystal
593
Theoretical design of pyrazine-based high energy materials
594
Theoretical design of singlet localized σ-diradicals: C(MH2)3C (M = Si, Ge, Sn, Pb)
595
Theoretical design of sulfinate-based ferroelectric liquid crystals displaying second-order nonlinear optical properties
596
Theoretical design of visible light driven azobenzene-based photo-switching molecules
597
Theoretical design parameters for a quasi-zero stiffness magnetic spring for vibration isolation
598
Theoretical Designs for Planar Tetracoordinated Carbon in Cu, Ag, and Au Organometallic Chemistry: A New Target for Synthesis
599
Theoretical designs for triplet ground-state carbenes: A target for experimental studies
600
Theoretical determination of accurate rate constants: Application to the decomposition of a single-molecule precursor
601
Theoretical determination of all the effective parameters in the BETS related crystals by HF and DFT methods
602
THEORETICAL DETERMINATION OF ANISOTROPIC EFFECTIVE THERMAL CONDUCTIVITY IN TRANSFORMER WINDINGS
603
Theoretical determination of electronic lifetimes in metals
604
Theoretical determination of first adsorbed layer of water in methylcellulose Original Research Article
605
Theoretical determination of floc size in highly-concentrated zirconia–wax suspensions Original Research Article
606
Theoretical determination of the ablation rate of metals in multiple-nanosecond laser pulses irradiation regime
607
Theoretical determination of the critical conditions for the direct initiation of detonations in hydrogen-oxygen mixtures
608
Theoretical determination of the exchange coupling constants of a single-molecule magnet Fe10 complex
609
Theoretical determination of the pKas of the 8-hydroxyquinoline-5-sulfonic acid: A DFT based approach
610
Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases Original Research Article
611
Theoretical determination of the spin-rovibronic spectrum of the Ã2Π←X̃2Σ+ electronic transition of MgNC
612
Theoretical determination of the surface excitation parameter for Ti, Fe, Cu, Pd, Ag, and Au
613
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals Original Research Article
614
Theoretical determination of two critical sizes for strain relaxation during Co/Pt(111) heteroepitaxy
615
Theoretical determination of δ in 18+δ organometallic complexes
616
Theoretical determinations of ionization potentials of 2-amino-1-phenylethanol
617
Theoretical development and analytical solutions for transport of volatile organic compounds in dual-porosity soils
618
Theoretical development and experimental validation of a thermally dissipative cohesive zone model for dynamic fracture of amorphous polymers
619
Theoretical development of a simplified wheelset model to evaluate collision-induced derailments of rolling stock
620
Theoretical development of a thermal model for the reheater of a power plant boiler
621
Theoretical development of pressure-induced electrical potential: Consideration of the concentration polarization for membranes with narrow pores
622
Theoretical development of the method of caustics for intersonically propagating interfacial crack
623
Theoretical developments in the complex variable boundary element method
624
Theoretical developments in weak hypernuclear decay
625
Theoretical DFT studies of chromium tricarbonyl complexes with polycyclic aromatic ligands
626
Theoretical DFT study of homonuclear and binary transition-metal dimers
627
Theoretical DFT study on glucose-6-phosphate
628
Theoretical DFT, vibrational and NMR studies of benzimidazole and alkyl derivatives
629
Theoretical DFT, vibrational and structural characterization of 1-propenyl-2-methylbenzimidazole and its isomers
630
Theoretical discussions on the geometrical phase analysis
631
Theoretical discussions on the geometrical phase analysis
632
Theoretical distribution of O+ ions in the martian magnetosphere Original Research Article
633
Theoretical diversity and clinical collaboration: reflections by a dance/movement therapist
634
Theoretical ecology and mathematical modelling: Problems and methods
635
Theoretical ecology and mathematical modelling: Problems and methods
636
Theoretical effect of an axial electric field upon the resolution of classic differential mobility analyzers
637
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
638
Theoretical effects of mechanical grain-size reduction on GEM domain states in pyrrhotite
639
Theoretical efficiencies of angular-selective non-concentrating solar thermal systems
640
Theoretical efficiency of 3rd generation solar cells: Comparison between carrier multiplication and down-conversion
641
Theoretical elastic stiffness and thermodynamic properties of zirconium dodecaboride from first principles calculation
642
Theoretical elastic stiffness, structural stability and thermal conductivity of La2T2O7 (T = Ge, Ti, Sn, Zr, Hf) pyrochlore Original Research Article
643
Theoretical elastic stiffness, structure stability and thermal conductivity of La2Zr2O7 pyrochlore Original Research Article
644
Theoretical Elastic-Plastic Solution for Laterally Loaded Piles
645
Theoretical Elastio-Plastic Solution for Piles Subject to Lateral Soil Movement
646
Theoretical Electrochemical Study and Calculation of Free Energies of Electron Transfer in B-Cyclodextrins/Fullerenes C60 Nanostructure Complexes
647
Theoretical Electron Mobility Analysis in Thin-Body FETs: Dependence on Substrate Orientation and Biaxial Strain
648
Theoretical electronic and vibrational study of AlCO and Al(CO)2 using density functional theory
649
Theoretical ELNES fingerprints of BC2N polytypes
650
Theoretical elucidation of the antioxidant mechanism of 1,3-dihydro-1-methyl-2H-imidazole-2-selenol (MSeI)
651
Theoretical elucidation of the selectivity changes for the hydrogenation of unsaturated aldehydes on Pt(1 1 1)
652
Theoretical elucidation on structure–Antioxidant activity relationships for indolinonic hydroxylamines
653
Theoretical elucidation on the empirical formulae for the ultrasonic testing method for concrete structures
654
Theoretical elucidation on the on-site measurements of corrosion rate of reinforcements
655
Theoretical emission spectra of HNC() on a new ab initio potential energy surface
656
Theoretical End Depth Ratio and End Depth Discharge Relationship for Free Overfall with Different End Lip Shape
657
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
658
THEORETICAL END-DEPTH-DISCHARGE RELATIONSHIP FOR FREE OVERFALL
659
Theoretical energy level spectra and transition data for 4p64d, 4p64f and 4p54d2 configurations of W37+ ion
660
Theoretical energy level spectra and transition data for 4p64d2, 4p64d4f, and 4p54d3 configurations of W36+
661
Theoretical enhancement of solar cell efficiency by the application of an ideal ‘down-shifting’ thin film
662
Theoretical enthalpies of formation and C–H bond dissociation enthalpies of n-bromopropane and its free radicals
663
Theoretical enthalpies of formation and O–H bond dissociation enthalpy of an α-tocopherol model and its free radical
664
Theoretical enthalpies of formation of ROX (R=H, CH3; X=F, Cl, Br) compounds
665
Theoretical enthalpy of formation of the acetonyl radical
666
Theoretical enthalpy of formation of the CH2CH2OH radical
667
Theoretical entropy assessment of fingerprint-based Wi-Fi localization accuracy
668
Theoretical error bounds on the convergence of the Lanczos and block-Lanczos methods
669
THEORETICAL ESTABLISHMENT AND EVALUATION OF A NOVEL OPTIMAL PYRAMIDAL HORN DESIGN CRITERION
670
Theoretical estimates for the correlation energy of the unprojected composite fermion wave function
671
Theoretical estimates of air bubble behavior in dense pipeline slurry flows
672
Theoretical estimates of equilibrium chromium-isotope fractionations
673
Theoretical estimates of the rotational g-factor, magnetizability and electric dipole moment of GaH
674
Theoretical estimates of the solid angle subtended by a dual diaphragm–detector assembly for alpha sources
675
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
676
Theoretical estimation and experimental design of high-intensity far-infrared to MM-wave coherent synchrotron radiation generated by short electron bunches at BFEL
677
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
678
Theoretical estimation for correlations of diffraction patterns from objects differently oriented in space
679
Theoretical estimation for the volume fraction of interfacial layers around convex particles in multiphase materials
680
Theoretical estimation of absorbed dose to organs in radioimmunotherapy using radionuclides with multiple unstable daughters
681
Theoretical estimation of adiabatic temperature rise from the heat flow data obtained from a reaction calorimeter
682
Theoretical estimation of free and entrapped nonwetting–wetting fluid interfacial areas in porous media
683
Theoretical Estimation of Machined Surface Profile Based on Cutting Edge Movement and Tool Orientation in Ball-nosed End Milling
684
Theoretical estimation of metabolic network robustness against multiple reaction knockouts using branching process approximation
685
Theoretical estimation of ordered metal species in zeolite pores
686
Theoretical estimation of shell-side mass transfer coefficient in randomly packed hollow fiber modules with polydisperse hollow fiber outer radii
687
Theoretical estimation of the electron–molecular vibration coupling in several organic donor molecules
688
Theoretical estimation of the isobaric heat capacity cp of refrigerant
689
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
690
Theoretical estimation of the temperature and pressure within collapsing acoustical bubbles
691
Theoretical estimation of the vibrational perturbation of the molecular properties of hydrogen adsorbed within a zeolite A framework
692
Theoretical estimation of thermodynamic properties of the system PS/PPO on the basis of modified combining rule of Sanchez–Lacombe lattice fluid model
693
Theoretical estimations of third order optical nonlinearities for one dimensional metal chains
694
Theoretical Evaluation of 5, 6-Diaroylisoindoline-1,3-dione as Potential Carcinogenic Kinase PAK1 Inhibitor: DFT Calculation, Molecular Docking Study and ADMET Prediction
695
Theoretical Evaluation of a Model of the Catalytic Triads of Serine and Cysteine Proteases byab initioMolecular Orbital Calculation
696
Theoretical evaluation of a technique for electrokinetic decontamination of soils
697
Theoretical evaluation of adiabatic and vertical electron affinity of some radiosensitizers in solution using FEP, ab initio and DFT methods Original Research Article
698
Theoretical Evaluation of Antioxidant Activity of Tea Catechins
699
THEORETICAL EVALUATION OF BI-LEVEL DRAIN INSTALLATION UNDER STEADY STATE AND RADIAL FLOW CONDITIONS*
700
Theoretical evaluation of burns to the human respiratory tract due to inhalation of hot gas in the early stage of fires
701
Theoretical evaluation of diffusivity of hydrogen in palladium and rhodium
702
Theoretical evaluation of dissolution and biochemical reduction of TNT for phytoremediation of contaminated sediments
703
Theoretical evaluation of errors in aerosol optical depth retrievals from ground-based direct-sun measurements due to circumsolar and related effects
704
Theoretical evaluation of film growth rate during atomic layer epitaxy
705
Theoretical evaluation of high-energy lithium metal phosphate cathode materials in Li-ion batteries
706
Theoretical Evaluation of Li et al.'s Approach for Improving a Binary Watermark-Based Scheme in Remote Sensing Data Communications
707
Theoretical evaluation of maximum temperature difference in segmented thermoelectric coolers
708
Theoretical evaluation of medicinal properties for some of N-aryl-3-hydroxypyridine-4-ones derivative compounds
709
Theoretical evaluation of methods for extracting retention factors and kinetic rate constants in liquid chromatography
710
THEORETICAL EVALUATION OF NONLINEAR EFFECTS ON OPTICAL WDM NETWORKS WITH VARIOUS FIBER TYPES
711
Theoretical evaluation of non-uniform skin effect on aquifer response under constant rate pumping
712
Theoretical evaluation of peripheral nerve stimulation during MRI with an implanted spinal fusion stimulator
713
Theoretical evaluation of Raman spectra and enhancement factors for a molecule adsorbed on a complex-shaped metal particle
714
Theoretical evaluation of the advantages and limitations of constant pressure versus constant flow rate gradient elution separation in supercritical fluid chromatography
715
Theoretical evaluation of the collection efficiency at ring-disc microelectrodes
716
Theoretical evaluation of the effective work functions for positive-ionic and electronic emissions from polycrystalline metal surfaces
717
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
718
Theoretical evaluation of the physical properties of copper—lead rheocast alloys
719
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part I: Modeling, simulation and optimization of two system solutions
720
Theoretical evaluation of trans-critical CO2 systems in supermarket refrigeration. Part II: System modifications and comparisons of different solutions
721
Theoretical evaluation on effect of internal heat exchanger in ejector expansion transcritical CO2 refrigeration cycle
722
Theoretical evaluation on the impact of heat exchanger in Advanced Adiabatic Compressed Air Energy Storage system
723
Theoretical evidence for a new kind of intramolecular dihydrogen bond
724
Theoretical evidence for a two-step mechanism in the functionalization single-walled carbon nanotube by aryl diazonium salts: Comparing effect of different substituent group
725
Theoretical evidence for empirical findings of A. Pulgarin on Lotka’s law
726
Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)
727
Theoretical evidence for T1/2 specific heat behavior in carbon nanotube systems Original Research Article
728
Theoretical evidence for the existence of excitons in MgO
729
Theoretical evidence for the reaction O2(ν) + O2(ν = 0) → O3(X1A1) + O(3P)
730
Theoretical evidence for the reaction of N-methyl-2-pyrrolidinone with carbon disulfide
731
Theoretical evidence for the stability of the (AlF5)2− complex anion
732
Theoretical evidence of bound metastable states in the doubly ionized nickel dimer Ni22+
733
Theoretical evidence of multiple dye regeneration mechanisms in dye-sensitized solar cells
734
Theoretical evidence of photo-induced charge transfer from DNA to intercalated ruthenium (II) organometallic complexes
735
Theoretical examination of aggregation effect on the dielectric characteristics of spherical cellular suspension Original Research Article
736
Theoretical examination of optical and EPR spectra for Cu2+ ion in K2PdCl4 crystal
737
Theoretical examination of reference electrodes for lithium-ion cells
738
Theoretical examination of the pulse vaccination policy in the SIR epidemic model
739
Theoretical examination of the standing osmotic gradient response to a step change of the solute influx into the symplast
740
Theoretical expectations for a fractional quantum Hall effect in graphene
741
Theoretical expectations for the muonʹs electric dipole moment Original Research Article
742
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
743
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
744
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
745
Theoretical explanation and experimental observation of effective cyclotron coupling of traveling and near-cutoff modes on a phase-synchronized electron beam
746
Theoretical explanation of the ‘local resonance’ in stepped acoustic horn based on Four-End Network method
747
Theoretical explanation of the g factor for Cr4+ in Y2SiO5 crystal
748
Theoretical Explanation of the Use of Cyberspace and the Evolution of Family Structure in Iran with Emphasis on the Concept of Generation Gap
749
Theoretical Explanation of Uneven Transverse Temperature Distribution in Wide Thin Strip Rolling Process Original Research Article
750
Theoretical explanations of g factors of the first excited 2E state for Al2O3 : Mn4+ system
751
Theoretical exploration for the combination of the ecological, energy, carbon, and water footprints: Overview of a footprint family
752
Theoretical exploration of a taut cable and a TMD system
753
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
754
Theoretical exploration of the half-metallicity of graphene nanoribbons/boron nitride bilayer system
755
Theoretical exploration of the potential energy surface of the HOI → HIO isomerization reaction
756
Theoretical exploration to the substituting effect on second-order nonlinear optical properties for lacunary γ-Keggin polyoxometalates
757
Theoretical expression for change of extraordinary refractive index in annealed proton exchanged LiNbO3 optical waveguides
758
Theoretical expression of rate of rise of recovery voltage across a circuit breaker connected with fault current limiter
759
Theoretical expressions for describing the stiffness and strength of regular hexagonal honeycombs with Plateau borders
760
Theoretical expressions for removing tritium from exhaust gas
761
Theoretical fatigue–effective notch stresses at spot welds
762
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
763
Theoretical feasibility study on neutron spectrometry with the polyallyldiglycol carbonate (PADC) solid-state nuclear track detector
764
Theoretical flow investigations of an all glass evacuated tubular collector
765
Theoretical formalism and experimental confirmation of intermolecular dipolar effects under time-averaged magnetic field gradients
766
Theoretical formalism for bead movement powered by single two-headed motors in a motility assay Original Research Article
767
Theoretical formulation and experimental validation of the input–output modeling approach for large solar thermal systems
768
Theoretical formulation of finite-dimensional discrete phase spaces: I. Algebraic structures and uncertainty principles Original Research Article
769
Theoretical formulation of finite-dimensional discrete phase spaces: II. On the uncertainty principle for Schwinger unitary operators Original Research Article
770
Theoretical formulation of the diffusion through a slab—theory validation
771
Theoretical Formulations for Finite Element Models of Functionally Graded Beams with Piezoelectric Layers
772
Theoretical foundation for a simple method for simultaneous measurements of the unattached fraction and activity median diameter of attached radon progeny
773
Theoretical Foundation for an Electromagnetic Two-Phase Flowmetry
774
THEORETICAL FOUNDATION FOR THE METHOD OF CONNECTED LOCAL FIELDS
775
Theoretical Foundation of Carbonation Pellet Process for Ferrous Sludge Recycling Original Research Article
776
Theoretical foundation of macroscopic traffic models
777
Theoretical foundation of the controlling UEP method for direct transient-stability analysis of networkpreserving power system models
778
Theoretical foundations for tail electron hydrodynamical models in semiconductors Original Research Article
779
Theoretical Foundations of Development Information Science
780
THEORETICAL FOUNDATIONS OF NEAR-FIELD-FAR-FIELD TRANSFORMATIONS WITH SPIRAL SCANNINGS
781
Theoretical foundations of optimal aerosol technology in plant protection. Part 2. Flying insects
782
Theoretical foundations of optimal aerosol technology in plant protection. Part 3. Crawling insects
783
Theoretical foundations of optimal aerosol technology in protection of plants. Part I. General principles
784
Theoretical foundations of organizational problem solving methodologies in Operational Research
785
Theoretical foundations of sustainable economic welfare indicators — ISEW and political economy of the disembedded system
786
Theoretical foundations of the structural analysis of movement sessions
787
Theoretical Foundations of the Web: Cognition, Communication, and Co-Operation. Towards an Understanding of Web 1.0, 2.0, 3.0
788
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
789
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.
790
Theoretical frame of the saturated freezing soil
791
Theoretical frames for smart structures
792
Theoretical framework and empirical evidence of students cognitive processes in three dimensions of content, complexity, and time
793
Theoretical Framework for a Local, Agile Supply Chain to Create Innovative Product Closer to End-user: Onshore-Offshore Debate
794
Theoretical framework for local PLS1 regression, and application to a rainfall data set
795
Theoretical framework for local PLS1 regression, and application to a rainfall data set
796
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
797
Theoretical framework for mapping pulse shapes in semiconductor radiation detectors
798
Theoretical framework for octopus rhodopsin crystallization
799
Theoretical framework of an identification problem for an elliptic variational inequality with bilateral restrictions
800
Theoretical Framework of Collaborative Design Issues
801
Theoretical frameworks for competency in cognitively impaired elderly adults
802
Theoretical Frameworks in Qualitative Research.
803
Theoretical free oscillations spectrum for Saturn interior models Original Research Article
804
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
805
THEORETICAL FUNDAMENTALS OF THE RESIDUAL DISCRETE SERVICE LIFE OF TECHNICAL OBJECTS
806
Theoretical generalization and research on the mechanism of the unsteady-state grinding technique
807
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
808
Theoretical Gibbs free energy study on UO2(H2O)n2+ and its hydrolysis products
809
Theoretical Grounds of Economic Growth
810
Theoretical H 2CO emission from protostellar envelopes
811
Theoretical heat flux in water and habitat selection of phocid seals and beluga whales during the annual molt
812
Theoretical high energy physics: formal theory
813
Theoretical high energy physics: formal theory
814
Theoretical identification of structural heterogeneities of divalent nickel active sites in NiMCM-41 nanoporous catalysts
815
Theoretical illustration on the catalytic effect of alanine methyl ester nitrate ionic liquid on the Diels–Alder reaction between cyclopentadiene and methacrylate
816
Theoretical impact failure distribution of granules
817
Theoretical impacts of terminal atoms (C, B, N, and P) on fragments of single-walled hetero carbon nanotubes
818
theoretical implication of pro parte dolus pro parte culpa wrongdoing in the formulation of passive money laundering
819
Theoretical implications of LHC results
820
Theoretical implications of LHC results
821
Theoretical implications of the TWIST experiment results
822
Theoretical improvements in the stability analysis of a new class of model-free visual servoing methods
823
Theoretical incentive properties of contingent valuation questions: Do they matter in the field?
824
Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies Original Research Article
825
Theoretical insight into [Pd(en)(H2O)2]2+ binding to Guanine form [{Pd(en)(guanine)}4]4+: Kinetic control and thermodynamic control
826
Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC
827
Theoretical insight into the Jahn–Teller system NaCl:Rh2+
828
Theoretical insight into the mechanism of Pt(ІІ)-catalyzed [3+2] cycloaddition reactions of propadienyl silyl ethers with alkenyl ethers
829
Theoretical insight into the nature of the intermolecular charge-inverted hydrogen bond
830
Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells: Functionalized bipyridyl chromophores
831
Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds
832
Theoretical insight of adsorption thermodynamics of multifunctional molecules on metal surfaces
833
Theoretical insight of polypyrrole ammonia gas sensor
834
Theoretical insight of substituent effect in para substituted Fe(CO)4–pyridine complexes
835
Theoretical insight towards the photo-dissociation dynamics of O3–H2O complex: Deep understanding the source of atmospheric hydroxyl radical
836
Theoretical insights into the adsorption behavior of CO molecules on the pure and V_n-doped BN nanotubes
837
Theoretical insights into the adsorption of monatomic Ag on the (2 × 2) BiOCl (0 0 1) surfaces
838
Theoretical insights into the electronic and magnetic behaviors of the metal substituted 1H-MoS2 systems: Their potential towards CO adsorption and sensing
839
Theoretical insights into the encapsulation of anticancer Oxaliplatin drug into single walled carbon nanotubes
840
theoretical insights into the intermolecular and mechanisms of covalent interaction of flutamide drug with cooh and cocl functionalized carbon nanotubes: a dft approach
841
Theoretical insights into the nature of intermolecular interactions in cytosine dimer Original Research Article
842
Theoretical insights into the structure and reactivity of the aqueous/metal interface
843
Theoretical insights into the structure of the η5-(Cp∗)C+ cation
844
Theoretical insights into the surface growth of rutile TiO2
845
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8 molecule
846
Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8¯ molecule
847
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Sidoped Graphynes
848
Theoretical insights of the electronic structures, conductivity, and aromaticiy of Graphyne and Si-doped Graphynes
849
Theoretical insights on electron donor–acceptor interactions involving carbon dioxide
850
Theoretical insights on the antioxidant activity of edaravone free radical scavengers derivatives
851
Theoretical insights on the storage of carbon dioxide using single-walled carbon nanotubes
852
Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides
853
Theoretical interpretation of optical and EPR spectra and the substitutional site of ferroelectric LiNbO3:Ni2+ crystal
854
Theoretical interpretation of the filtration process in magnetized packed beds
855
Theoretical interpretation of the high-energy electro-absorption spectrum of crystalline fullerene
856
Theoretical interpretation of the infrared lineshape of gaseous propynoic and acrylic acid dimers
857
Theoretical Interpretation of the Luminosity and Spectral Properties of GRB 031203
858
Theoretical interpretation of the optical afterglow of GRB 030329 Original Research Article
859
Theoretical interpretation of the variety of spin gap in high-Tc cuprates
860
Theoretical interpretation of the zero-field splitting parameters for ions in wide-band gap semiconductor single crystal
861
Theoretical investigation about the adsorption of the Sarin nerve agent on C20 fullerene and its boron-doped derivative
862
Theoretical Investigation and Design of Novel Anti-proliferative Agents against Hepatocellular Carcinoma from Benzimidazole-Chalcone derivatives
863
Theoretical Investigation and Optimization of Radiation Thermal Conduction of Thermal-Insulation Polyolefin Foams
864
Theoretical investigation for adsorption of CO2 and CO on MIL-101 compounds with unsaturated metal sites
865
Theoretical Investigation for Neon Doping Effect on the Electronic Structure and Optical Properties of Rutile TiO2 for Photocatalytic Applications by Ab Initio Calculations
866
Theoretical investigation for the hydrogen bond interaction in THF–water complex
867
Theoretical investigation for the mediated activation of the C–CN in CH3CN by Zr atom in the gas phase
868
Theoretical investigation for the reaction of N2O with CO catalyzed by MO+ (M = Ru, Os)
869
Theoretical investigation for the reaction of NO2 with CO catalyzed by Sc+
870
Theoretical investigation for two cascaded SPR fiber optic sensors
871
Theoretical investigation into condensation heat transfer on horizontal elliptical tube in stationary saturated vapor with wall suction
872
Theoretical Investigation into Spectral Coexistence of CDMA and TDMA Systems
873
Theoretical investigation into the likely reaction mechanisms of benzyl alcohol with dimethyl carbonate over a faujasite zeolite catalyst
874
Theoretical investigation of (−)1-(Benzofuran-2-yl)-2-propylaminopentane [(−)-BPAP] as a hydroxyl radical scavenger Original Research Article
875
Theoretical investigation of [5,5], [9,0] and [10,10] closed SWCNTs
876
Theoretical investigation of {1 1 0} generalized stacking faults and their relation to dislocation behavior in perovskite oxides Original Research Article
877
Theoretical investigation of 1,10-bi-2-naphthol isomerization
878
Theoretical investigation of 1,3-butanediol adsorption on an oxygen-defected CeO2(111) surface
879
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
880
Theoretical investigation of 8 *10-Gb/s WDM signal transmission performance based on gain-equalized SOAs using backward Raman pumping at DCF
881
Theoretical investigation of à 2Σg+–X 2Πu vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation Origina
882
Theoretical investigation of a first wall fabrication process
883
Theoretical investigation of a humidification-dehumidification desalination system configured by a double-pass flat plate solar air heater Original Research Article
884
Theoretical investigation of a reported antibiotic from the “Miracle Tree” Moringa oleifera
885
Theoretical investigation of a single erbium center in hexagonal gallium nitride
886
THEORETICAL INVESTIGATION OF A SOLAR AIR HEATER ROUGHENED BY RIBS an‎d GROOVES
887
Theoretical Investigation of a Time-Suboptimal Control Method for Rotational Motions of Industrial Manipulators End-Effectors
888
Theoretical investigation of a waveguide application in a FEL with large μc
889
Theoretical investigation of absorption spectrum of SO2 molecule: Including S1–S2 vibronic coupling
890
Theoretical investigation of adiabatic capillary tubes working with propane/n-butane/iso-butane blends
891
Theoretical investigation of adsorption and dissociation of H2 on (ZrO2)n (n=1–6) clusters
892
Theoretical Investigation of Amantadine Adsorption on Sc-, Ti-, and Zn-Boron Nitride Nanosheets: DFT, NBO, and QTAIM
893
Theoretical investigation of an all-organic molecular transistor
894
Theoretical Investigation of an Eddy-Viscosity-Type Expression of the Reynolds Stress with Low-Reynolds-Number Effect
895
Theoretical investigation of an optical fiber amplifier loop for intra-cavity and ring-down cavity gas sensing
896
Theoretical investigation of anomalous diffusion in a random lattice
897
Theoretical investigation of aromatics production enhancement in thermal coupling of naphtha reforming and hydrodealkylation of toluene
898
Theoretical investigation of assembled (CdTe)12×N (N = 1–5) multi-cage nanochains
899
Theoretical Investigation of Axial and Local Particle Size Distribution on Expanded Bed Adsorption Process
900
Theoretical investigation of band gap and optical properties of ZnO1−xTex alloys (x = 0, 0.25, 0.5, 0.75 and 1)
901
Theoretical investigation of C60 fullerene functionalization with tetrazine
902
Theoretical investigation of catalytic HCO3- hydrogenation in aqueous solutions
903
Theoretical investigation of C–H⋯H–B dihydrogen bonded complexes of acetylenes with borane-trimethylamine
904
Theoretical investigation of charge transfer to solvent in photoexcited iodide–acetonitrile clusters
905
Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods
906
Theoretical investigation of CO adsorption on TM-doped (MgO)12 (TM = Ni, Pd, Pt) nanotubes
907
Theoretical investigation of CO2 and NO2 adsorption onto Co-, Rh- and Ir-doped (5,5) single-walled carbon nanotubes
908
Theoretical investigation of collision induced dissociation in He + Na2 Original Research Article
909
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
910
Theoretical Investigation of Consumption Patterns Effect on Optimal Orientation of Collector in Solar Water Heating System
911
Theoretical investigation of Cottrell atmosphere in silicon
912
Theoretical investigation of Cu-containing materials with different valence structure types: BaCu2S2, Li2CuSb, and LiCuS Original Research Article
913
Theoretical investigation of cyclooxygenase inhibition property of several non-steroidal anti-inflammatory drugs by density functional theory calculations and molecular docking studies
914
Theoretical investigation of dielectric corona pre-ionization TEA nitrogen laser based on transmission line method
915
Theoretical investigation of diffusion along columns packed with fully and superficially porous particles
916
Theoretical investigation of disorder effect on positron states in GaxIn1__xAsySb1 __y/GaSb
917
Theoretical Investigation of Doping Concentration in Silicon Semiconductor Using Optical Principle
918
Theoretical Investigation of Doping Effect of Fe for SnWO4 in Electronic Structure and Optical Properties: DFT Based First Principle Study
919
Theoretical investigation of effects of light fuel fumigation on diesel engine performance and emissions
920
THEORETICAL INVESTIGATION OF EGYPT CLIMATE CONDITIONS ON THE PERFORMANCE OF PEM FUEL CELL
921
Theoretical investigation of electroluminescent alkoxy substituted 4,4′-bis(2-phenylethenyl)biphenyls as guest in blue OLEDs
922
Theoretical investigation of electronic and optical properties of andalusite within density functional theory
923
Theoretical investigation of electronic structure and field emission properties of carbon nanotube–ZnO nanocontacts Original Research Article
924
Theoretical investigation of electronic structure and optical properties of paramagnetic non-oxide perovskite AlCNi3
925
Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue
926
Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys
927
Theoretical investigation of electronic structure, elastic and thermodynamic properties of chalcopyrite CdSiP2
928
Theoretical investigation of electronic structures and excitation energies of hexaphyrin and its group 11 transition metal (III) complexes
929
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
930
Theoretical investigation of electronic structures of the ground and excited states of pyrene and its derivatives
931
Theoretical investigation of electronic, optical and photovoltaic properties of alkylamine-based organic dyes as sensitizers for application in DSSCs
932
Theoretical investigation of electro-osmotic flows and chaotic stirring in rectangular cavities
933
Theoretical investigation of encapsulation of the two azomethine derivatives into BN(6,6-8) nanotube: a DFT study
934
Theoretical investigation of engine thermal efficiency, adiabatic flame temperature, NOx emission and combustion-related parameters for different oxygenated fuels
935
Theoretical investigation of EPR and molecular orbital coefficient parameters for [Cu(hsm)2(sac)2] complex
936
Theoretical investigation of EPR parameters for two trigonal Yb3+ centers in LiNbO3 and LiNbO3:MgO crystals Original Research Article
937
Theoretical investigation of equilibrium and transition state structures, binding energies and barrier heights of water-encapsulated open-cage [59]fullerenone complexes
938
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
939
Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2
940
Theoretical investigation of flame propagation process in an SI engine running on gasoline–ethanol blends
941
Theoretical investigation of fullerene nano carrier anti-cancer drug delivery of Azacitidine
942
Theoretical investigation of gas separation inside a microchannel by thermal diffusion
943
Theoretical investigation of heat balance in direct injection (DI) diesel engines for neat diesel fuel and gasoline fumigation
944
Theoretical investigation of hydrodynamic surface mode in a lined duct with sheared flow and comparison with experiment
945
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
946
Theoretical Investigation of Hyper-coordinate Planar Si Clusters in [SiMnHn]q (M = Cu, Ni and n = 4, 5, 6)
947
Theoretical investigation of InAs/GaInSb type-II superlattice infrared detectors for long wavelength and very long wavelength infrared applications
948
Theoretical Investigation of Interaction between 5-Fluorouracil Anticancer Drug with Various Nitrosamine Compounds
949
Theoretical investigation of interaction between a rectangular plate and fractional viscoelastic foundation
950
Theoretical investigation of interaction between Gatifloxacin and DNA: Implications for anticancer drug design
951
Theoretical investigation of interaction between psoralen and altretamine with stacked DNA base pairs
952
Theoretical investigation of intersubband transition energies and oscillator strength in CdS/SiO2 quantum dots
953
Theoretical investigation of intersubband transition in AlxGa1−xN/GaN/AlyGa1−yN step quantum well
954
Theoretical investigation of inter-surface diffusion on non-planar GaAs surfaces
955
Theoretical investigation of LaCn+ (n=2–8) clusters
956
Theoretical investigation of Lamb wave A0 mode in thin SiC/AlN membranes for sensing application in liquid media
957
Theoretical investigation of layered zeolite frameworks: Interaction between IPC-1P layers derived from zeolite UTL
958
Theoretical investigation of local electron temperature in quantum Hall systems
959
Theoretical investigation of local proton conductance in the proton exchange membranes
960
Theoretical investigation of local structure distortion and absorption spectra for tetragonal Cr2+ ion in ZnSe:Cr2+ system
961
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)
962
Theoretical investigation of Malva sylvestris L. in point of Nano Bio Technology
963
Theoretical investigation of mechanical and thermal properties of MPO4 (M = Al, Ga)
964
Theoretical investigation of metal-molecule interface with terminal groups
965
Theoretical investigation of metal-molecule interface with terminal groups
966
Theoretical investigation of mixed-ligand lanthanocene complexes, (η5-C5H5)2LnX · OC4H8 (Ln=La, Gd, Lu; X=F, Cl, Br, I)
967
Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(0 0 1) surface
968
Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system
969
Theoretical investigation of molecular hydrogen adsorption and dissociation on AlnV(n = 1–13) clusters
970
Theoretical investigation of nerve agent DMMP adsorption onto Stone–Wales defected single-walled carbon nanotube
971
Theoretical investigation of new MgS-ZnSe structures
972
Theoretical investigation of new MgS-ZnSe structures
973
Theoretical investigation of nitrogen-containing polyisothianaphthene derivatives
974
Theoretical investigation of nitrogen-linked poly(2,7-carbazole)s as hole-transport materials for organic light emitting diodes
975
Theoretical investigation of novel phenothiazine-based D–π–A conjugated organic dyes as dye-sensitizer in dye-sensitized solar cells
976
Theoretical investigation of OCN− adsorption onto boron nitride nanotubes
977
Theoretical investigation of ozone production in negative corona discharge
978
Theoretical investigation of phase transformations and molecular surface properties of polycyclic saturated hydrocarbon isomers of JP-10
979
Theoretical investigation of phase transition on GaAs(0 0 1)-c(4 4) surface
980
Theoretical investigation of phonon-polariton modes in undoped and ion-doped PPLN crystals
981
Theoretical investigation of plasma immersion ion implantation of cylindrical bore using hollow cathode plasma discharge
982
Theoretical investigation of polyhedral hydrocarbons (CH)n
983
Theoretical investigation of polymers near surface of various molecular weights, architecture and external parameters by mean-field variable-density model
984
Theoretical investigation of pore-scale mechanisms of carbonated water injection
985
Theoretical investigation of potential energy curves and radiative lifetimes of low-lying electronic states in GeH+ radical cation
986
Theoretical investigation of pressure losses in cyclone separators
987
Theoretical investigation of pristine and functionalized AlN and SiC single walled nanotubes as an adsorption candidate for methane
988
THEORETICAL INVESTIGATION OF RECTANGULAR PATCH ANTENNA MINIATURIZATION BASED ON THE DPS-ENG BI-LAYER SUPER-SLOW TM WAVE
989
Theoretical investigation of redox species in condensed phase
990
Theoretical investigation of redox species in condensed phase
991
Theoretical Investigation Of Renewable Energy Data For Northern Parts India
992
Theoretical Investigation of Second-Order Nonlinear Optical Properties of Substituted Benzothiazole Derivatives
993
Theoretical investigation of site-specific characteristics of CO adsorption complexes in the Li+-FER zeolite Original Research Article
994
Theoretical investigation of solar humidification–dehumidification desalination system using parabolic trough concentrators
995
Theoretical investigation of stable dropwise condensation heat transfer on a horizontal tube
996
Theoretical investigation of stereochemistry and solvent influence on antioxidant activity of ferulic acid
997
Theoretical investigation of stokes shift of 3,4-diaryl-substituted maleimide fluorophores
998
Theoretical investigation of s-triazine derivatives as novel second-order nonlinear optical chromophores
999
Theoretical investigation of structural and electronic properties of wurtzite image clusters Original Research Article
1000
Theoretical investigation of structural stability and lattice vibrations of U6Fe16Si7 and its interstitial carbide U6Fe16Si7C
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