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Theoretical study of the Mo–Ru sigma phase
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Theoretical study of the Mo–Ru sigma phase
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Theoretical study of the mutarotation of erythrose and threose: acid catalysis Original Research Article
4
Theoretical study of the n-body interaction energies of the ring, cage and prism forms of (H2O)6
5
Theoretical study of the neuromedin U-8 (NmU-8) neuropeptide from porcine spinal cord
6
Theoretical study of the Ni growth on Pt stepped surfaces
7
Theoretical study of the nonlinear conductance of Di-thiol benzene coupled to Au(1 1 1) surfaces via thiol and thiolate bonds
8
Theoretical study of the nonlinear polarizabilities in H2N and NO2 substituted chromophores containing two hetero aromatic rings
9
Theoretical study of the O(3P) + HCNO reaction
10
Theoretical study of the OH addition to the endocyclic and exocyclic double bonds of the d-limonene
11
Theoretical study of the OH addition to the β-pinene
12
Theoretical study of the OH+NO2 reaction: formation of nitric acid and the hydroperoxyl radical Original Research Article
13
Theoretical study of the one- and two-photon absorption properties of two series of fluorene derivatives
14
Theoretical study of the optical absorption behavior of Au/Ag core–shell nanoparticles
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Theoretical study of the optical absorption properties of Au–Ag bimetallic nanospheres
16
Theoretical study of the optimal As(OH)3–H2O complex: Interaction energy and topological analysis of the electronic density
17
Theoretical study of the origin of the enhanced visible light photocatalytic activity of N-doped CsTaWO6: Charge compensation effects modulated by N and other defects
18
Theoretical study of the pathway for diazine ring formation in a series of 4-dimethylaminonaphthalic acid derivatives under Vilsmeier-Haack reaction conditions
19
Theoretical study of the Pb(II)–catechol system in dilute aqueous solution: Complex structure and metal coordination sphere determination
20
Theoretical study of the pentanitrogen cation (N5+)
21
Theoretical study of the performance of a novel PV/e roof module for heat pump operation
22
Theoretical study of the performance of activated carbon in the presence of binary vapor mixtures Original Research Article
23
Theoretical study of the phonon properties of SrS
24
Theoretical study of the photodetachment of OHCl−
25
Theoretical study of the photodetachment spectroscopy of
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Theoretical study of the photoinduced intramolecular proton transfer and rotational processes in 2-(2′hydroxyphenyl)-4-methyloxazole in gas phase and embedded in β-cyclodextrin
27
Theoretical study of the photoionization shape resonances of cobaltocene and nickelocene Original Research Article
28
Theoretical study of the physical properties of binary SimCn (image) clusters: An ab initio study
29
Theoretical study of the polarized electronic absorption spectra of vanadium-doped zircon
30
Theoretical study of the position of the transition state for unimolecular reactions: an entropy model
31
Theoretical study of the positron surface state at an alkali-metal surface
32
Theoretical study of the potential energy surface of diglyme
33
Theoretical study of the powder behavior of porous particles in a flame during plasma spraying
34
Theoretical study of the properties of a modulated fast-flow CO2 laser
35
Theoretical study of the properties of adenine amino acid tetomers with C60
36
Theoretical study of the properties of with pyrite and marcasite structures
37
Theoretical study of the proton exchange reaction: HCNH++HCN↔HNC+HCNH+
38
Theoretical study of the protonation of [Pt3(μ-L)3(L′)3] (L = CO, SO2, CNH; L′ = PH3, CNH)
39
Theoretical study of the quadrupole-bound anion (BeO)2−
40
Theoretical study of the quantitative structure–activity relationships for the toxicity of dibenzo-p-dioxins Original Research Article
41
Theoretical study of the quenched diluted spin 2 ising ferromagnet in a transverse field
42
Theoretical study of the radiationless decay channels of triplet state norbornene
43
Theoretical Study of the Reaction Among Isocyanide, Dialkyl Acetylenedicarboxylate and Acetic Anhydride: The Investigation of the Reaction
44
Theoretical study of the reaction mechanism and kinetics of low-molecular-weight atmospheric aldehydes (C1–C4) with NO2
45
Theoretical study of the reaction mechanism of a series of 4-hydroxycoumarins against the DPPH radical
46
Theoretical study of the reaction mechanism of boron atom with carbon dioxide
47
Theoretical study of the reaction mechanism of ethynyl radical with benzene and related reactions on the C8H7 potential energy surface
48
Theoretical study of the reaction mechanism of Mycobacterium tuberculosis type II dehydroquinate dehydratase
49
Theoretical study of the reaction mechanism of platinum oxide with methane
50
Theoretical study of the reaction mechanism of ScO with molecular hydrogen
51
Theoretical study of the reaction of beryllium oxide with methane
52
Theoretical study of the reaction of Fe+ with CS2 in gas phase
53
Theoretical study of the reaction of hydrogen sulfide with nitrate radical
54
Theoretical study of the reaction of hydrogen with nitric acid: ab initio MO and TST/RRKM calculations Original Research Article
55
Theoretical study of the reaction of ketenyl and nitrogen dioxide radicals (HCCO + NO2)
56
Theoretical study of the reaction of S+ with acetylene
57
Theoretical study of the reaction OH + SO → H + SO2
58
Theoretical study of the reactions M++H2O (M = Sr, Ba, La, Hf)
59
Theoretical study of the reactivity of 4d transition metal ions with N2O
60
Theoretical study of the rearrangement of Ag(NH3)2 after electronic excitation. Comparison with Na(NH3)2
61
Theoretical study of the relative stability of isomeric forms of platinum carboxamide complexes
62
Theoretical study of the relative stability of Si8H8−nLin(n = 0–8) clusters: Investigating the roles of isoelectronic H and Li atoms
63
Theoretical study of the role of natural intralayers in the band offsets of InAs/GaSb heterojunction
64
Theoretical study of the role of surface defects on the dimer dynamics on Si(0 0 1)
65
Theoretical study of the rotational structure of the γ(0, 0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections
66
Theoretical study of the Ru + N2 molecular interaction
67
Theoretical study of the scheelite-to-fergusonite phase transition in YLiF4 under pressure Original Research Article
68
Theoretical study of the second hyperpolarizabilities of three charged states of pentalene. A consideration of the structure-property correlation for the sensitive second hyperpolarizability
69
Theoretical study of the Si3C2 cluster
70
Theoretical study of the simplest Xe-containing molecule: HXeH
71
Theoretical study of the singlet electronically excited states of N4
72
Theoretical Study of the SNV Reaction of Trichloroethylene (TCE) and CH3S- as a Model for Glutathione Conjugation of TCE
73
Theoretical study of the solvatochromism of a merocyanine dye Original Research Article
74
Theoretical Study of the Solvent Effect on the Stability Energies of Pyrazole and Pyrazoline
75
Theoretical study of the solvent effects on the molecular structure and vibrational spectra of 2-hydroxy-4-methyl-3-nitropyridine
76
Theoretical study of the spectroscopy of methyl substituted 2-Pyridones, tautomers and ions
77
Theoretical study of the strong intramolecular hydrogen bond and metal–ligand interactions in group 10 (Ni, Pd, Pt) bis(dimethylglyoximato) complexes
78
Theoretical study of the Structural and Electronic Properties of the Phenol, PhenoxyPhenol-water complex and Phenoxy-water complex
79
Theoretical study of the structural and optical properties of cytosine analogues
80
Theoretical study of the structural evolution of small hydrogenated silicon clusters: Si6Hx
81
Theoretical study of the structural properties of the Si(0 0 1)-c(4 × 2) surface and the formation of its STM images
82
Theoretical study of the structural, elastic, electronic and thermal properties of the MAX phase Nb2SiC
83
Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications Original Research Article
84
Theoretical study of the structure and reactivity descriptors of CunM (MNi, Pd, Pt; n = 1–4) bimetallic nanoparticles supported on MgO(001)
85
Theoretical study of the structure and reactivity descriptors of CunM (MNi, Pd, Pt; n = 1–4) bimetallic nanoparticles supported on MgO(001)
86
Theoretical study of the structure and stability of NbxOy and NbxOy+ (x=1–3; y=2–5, 7, 8) clusters
87
Theoretical study of the structure of phenol–ammonia complexes subject to proton transfer
88
Theoretical study of the structure of propene adsorbed on Pt(1 1 1)
89
Theoretical study of the structure, bonding and electronic behaviour of sandwich complexes [M3(C7H7)2X3]− (M = Ni, Pd, Pt; X = F, Cl)
90
Theoretical study of the structure, bonding and electronic spectrum of the tetrameric copper (I) amide complex [CuN(SiMe3)2]4
91
Theoretical study of the structure, energetics and vibrational frequencies of water–acetone and water–2-butanone complexes
92
Theoretical study of the structure, IR and NMR of the bis-peroxo-oxovanadate species containing-histidine peptides
93
Theoretical study of the structure, vibrational spectra and electronic spectra of TCPP-TCPP as co-sensitized solar cells
94
Theoretical study of the structures and nonlinear optical properties of hydrogen-bonded nitroaniline systems
95
Theoretical study of the structures and properties of SrSiAl2O3N2 and Ce4[Si4O4N6]O
96
Theoretical study of the structures and racemization barriers of [n]helicenes (n = 3–6, 8) Original Research Article
97
Theoretical study of the structures and stabilities of NaC3 isomers
98
Theoretical study of the structures of MgO(1 0 0)-supported Au clusters
99
Theoretical study of the superoxide anion assisted firefly oxyluciferin formation
100
Theoretical study of the surface electronic structure and hydrogen adsorption properties in advanced hydrogen storage materials
101
Theoretical study of the tandem cross-linkage lesion in DNA
102
Theoretical study of the tautomerization of Carmustine in a biological media as an anticancer drug
103
Theoretical study of the temperature dependence of electrical characteristics of Schottky diodes with an inverse near-surface layer
104
Theoretical study of the thermal decomposition and isomerization of α-bromoethoxy radicals
105
Theoretical study of the thermochemistry and kinetics of the addition of silyl radical to ethylene
106
Theoretical study of the thermochemistry and the kinetics of the SFxCl (x = 0–5) series
107
Theoretical study of the third-order nonlinear optical susceptibilities for the β-phase crystal of p-NPNN
108
Theoretical study of the transesterification of triglycerides to biodiesel fuel
109
Theoretical Study of the Transfer Rate Constant for Electron at Metal /Liquid Interface.
110
Theoretical study of the transition metal ring functionalized tips of open-ended (5,5) boron nitride nanotube (BNNT) Original Research Article
111
Theoretical study of the two-photon absorption in photochromic fulgides
112
Theoretical study of the two-photon absorption properties of octupolar complexes with Cu(I), Zn(II) and Al(III) as centers and bis-cinnamaldimine as ligands
113
Theoretical study of the VUV spectroscopy of Ce3+ and Tb3+ in BaBPO5 crystal using an empirical-ab initio hybrid method
114
Theoretical study of the walk rearrangement in perfluorotetramethyl (Dewar thiophene) exo-S-oxide
115
Theoretical study of the X-ray absorption spectra of small formic acid clusters
116
Theoretical study of the π → π∗ excited states of linear polyene radical cations and dications
117
Theoretical Study of Thermal Cracking For Acenaphthylene Molecule
118
Theoretical study of thermochemical and structural parameters of chlorinated isomers of aniline
119
Theoretical study of thermoelectric and Hall effects in the layered cobalt oxides, image Original Research Article
120
Theoretical study of thermofrictional oscillations due to negative friction-temperature characteristic
121
Theoretical study of thiazole derivatives as chemosensors for fluoride anion
122
Theoretical study of thiol-induced reconstructions on the Au(1 1 1) surface
123
Theoretical study of third-order nonlinear optical properties in square nanographenes with open-shell singlet ground states
124
Theoretical study of three predominant tautomers of 2-oxo-6-methylpurine and their two transition state structures
125
Theoretical study of three-dimensionally position-sensitive scintillation detector based on continuous crystal
126
Theoretical study of three-dimensionally position-sensitive scintillation detector based on continuous crystal
127
Theoretical study of Ti and Fe surface alloys on Al(0 0 1) substrate
128
Theoretical study of torsion and its effect on the structural and electronic properties of cyano-substituted poly (p-phenylene vinylene) and its derivatives
129
Theoretical study of transient response of a rectangular latent heat thermal energy storage system with conjugate forced convection
130
Theoretical study of transition metal dimer AuM (M = 3d, 4d, 5d element)
131
Theoretical study of transverse emittance growth in a gridded electron gun
132
Theoretical study of transverse emittance growth in a gridded electron gun
133
Theoretical study of trigonal Fe3+ center in SrCl2:Fe3+system Original Research Article
134
Theoretical study of tris(o-phenylenedioxy) cyclotrisphosphazene (TPP) electronic structure with ab initio and DFT methods
135
Theoretical study of two Ih-symmetry-breaking C60 isomers and their chlorinated species in core-excited and ground states
136
Theoretical study of two pathways of double-bond isomerization of pentene catalyzed by zeolites
137
Theoretical study of two photochemical pathways of l-tyrosine isomerization
138
Theoretical study of two states reactivity of methane activation on iron atom and iron dimer
139
Theoretical study of two-dimensional unsteady Maxwell fluid flow over a vertical Riga plate under radiation effects
140
Theoretical study of using simulated moving bed chromatography to separate intermediately eluting target compounds
141
Theoretical study of vapor pressure of pure liquids in porous media
142
Theoretical study of vapor–liquid equilibrium inside capillary porous plates
143
Theoretical Study of Vibration Spectroscopy for Neutral and Charged Fluoranthene Molecule
144
Theoretical study of vibrational contribution on cluster formation in a binary alloy system
145
Theoretical study of vibrational contribution on cluster formation in a binary alloy system
146
Theoretical study of vibrational dynamics and properties of Cu57Zr43 metallic glass
147
Theoretical study of vibrational dynamics and properties of Cu57Zr43 metallic glass
148
Theoretical study of vibrational excitation of ammonia scattered from Cu Original Research Article
149
Theoretical study of vibrational relaxation and internal conversion dynamics of chlorophyll-a in ethyl acetate solvent in femtosecond laser fields
150
Theoretical study of vibrational spectra for Cl−(H2O): temperature dependence and the influence of Arn (n=1–3)
151
Theoretical study of vibrational spectra of p-tert-butylcalix[4]crown-6-ether complexed with ethyl ammonium cation
152
Theoretical study of vibronic coupling in the FCO2 radical
153
Theoretical study of water clusters: Heptamers
154
Theoretical study of water clusters: nonamers
155
Theoretical study of water clusters: octamer
156
Theoretical study of water-induced oxidation reaction on a bare Si surface: H2O + Si(1 0 0)–(2 × 1)
157
Theoretical study of weak chemical interactions in solid formamide
158
Theoretical study of work function of conducting single-walled carbon nanotubes by a non-relativistic field theory approach Original Research Article
159
Theoretical study of XPO (XZH,F,Cl,Br) molecules: Structural and molecular properties
160
Theoretical study of X-ray circular dichroism of amino acids Original Research Article
161
Theoretical study of zeatin – A plant hormone and potential drug for neural diseases – On the basis of DFT, MP2 and target docking
162
Theoretical study of ZnO (1 0 1 0) and Cu/ZnO (1 0 1 0) surfaces
163
Theoretical study of ZnO(1 0 0) and M/ZnO(1 0 0) (M = Cu, Ag and Au) surfaces with DFT approach
164
Theoretical study of β-decay of a negative tritium ion
165
Theoretical study on 1-butyl-3-methyl-4,5-dibromoimidazolium dis(trifluoromethane sulfonyl)imide and 1-(3,4-dibromobutyl)-3-methylimidazolium dis(trifluoromethane sulfonyl) imide ionic liquids
166
Theoretical study on 3-hydroxykynurenine transaminase by homology modeling and molecular dynamics
167
Theoretical study on a corrole-azafullerene dyad: Electronic structure, spectra and photoinduced electron transfer
168
Theoretical study on a cross-flow direct evaporative cooler using honeycomb paper as packing material
169
Theoretical study on a Miniature Joule–Thomson & Bernoulli Cryocooler Original Research Article
170
Theoretical study on a new active species for the Pd(II)-catalyzed Mizoroki–Heck reaction
171
Theoretical study on a non-transmission high efficient parallel camber grinding machine
172
Theoretical study on a novel ammonia–water cogeneration system with adjustable cooling to power ratios
173
Theoretical study on a novel dual-nozzle ejector enhanced refrigeration cycle for household refrigerator-freezers
174
THEORETICAL STUDY ON A NOVEL PHASE CHANGE PROCESS
175
THEORETICAL STUDY ON A NOVEL PHASE CHANGE PROCESS
176
Theoretical study on a novel R32 refrigeration cycle with a two-stage suction ejector
177
Theoretical study on absorption and emission spectra of pyrrolo-C analogues
178
Theoretical study on absorption efficiency for a LD side-pumped Nd:YAG laser with the infinite convergence approach
179
Theoretical study on adsorption and dissociation of NO2 molecules on BNNT surface
180
Theoretical study on adsorption and proton exchange reaction of H2O on H-form zeolite Original Research Article
181
Theoretical study on adsorption of Au+ and hydrated Au+ cations on clean Si(1 1 1) surface
182
Theoretical study on adsorption of thiophenethiolate molecule on Au(1 1 1) surface
183
Theoretical study on alkyne-linked carbazole polymers for blue-light multifunctional materials
184
Theoretical study on all-metal aromatic complexes: all-metal aromatic hydrogen bond
185
Theoretical study on all-metal aromatic complexes: interaction with small gas molecule
186
Theoretical study on ammonia cluster ions: nature of thermodynamic magic number Original Research Article
187
Theoretical study on anomalous phases in organic systems with side chains
188
Theoretical study on atomic and electronic structures of Ag-adsorbed Si NC-AFM tips
189
Theoretical study on C32 fullerenes and derivatives
190
Theoretical study on C60-doped polyacenic semiconductor (PAS) through phosphorylation
191
Theoretical study on C60-doped polyacenic semiconductor(PAS) interacting with lithium
192
Theoretical study on cation oscillation through the calix[4]arene-bis-crown-5 cavity
193
Theoretical study on characteristics of structure and vibrational frequency of spiro-linked complex Zn(PyIm)2 (PyIm = 2(2′-pyridine)-imidazole) in excited state
194
Theoretical study on chiral recognition mechanism of ethyl-3-hydroxybutyrate with permethylated β-cyclodextrin
195
Theoretical study on coordination of CO2 to third row metal atoms (CaMn, Cu, Zn)
196
Theoretical study on coordination of CS2 to third row metal atoms (M CaMn, Cu, Zn)
197
Theoretical study on copper-catalyzed reaction of hydrosilane, alkyne and carbon dioxide: A hydrocarboxylation or a hydrosilylation process ?
198
Theoretical study on cracking behavior in two-phase alloys Cr–Cr2X (X=Hf, Nb, Ta, Zr)
199
Theoretical study on cross-gain modulation wavelength conversion with converted signal feedback
200
Theoretical study on Curcumin: A comparison of calculated spectroscopic properties with NMR, UV–vis and IR experimental data
201
Theoretical study on cycloaddition of singlet dichlorocarbene with formaldehyde, acetaldehyde and benzaldehyde and subsequent rearrangement reactions
202
Theoretical study on diffusion mechanism of fluorine atom adsorbed on Si(111) reconstructed surface
203
Theoretical study on effects of substituent, ligand, and metal on Pd-catalyzed polymerization of norbornene
204
Theoretical study on electron correlation of 1-D (DCNQI)2M (M=Li, Ag) salts
205
Theoretical study on electronic and optical properties of In0.53Ga0.47As (1 0 0) β2 (2 × 4) surface
206
Theoretical study on electronic properties and pressure-induced phase transition in β-CdP2
207
Theoretical study on electronic spectra and aurophilic attraction in complexes
208
Theoretical study on electronic spectrum properties of group 12 bis-metal (II) complexes of [26]hexaphyrin(1.1.1.1.1.1)
209
Theoretical study on electronic structure and optical properties of Ga0.75Al0.25N(0 0 0 1) surface
210
Theoretical study on electronic structures and optical properties of blue phosphorescent Iridium(III) complexes with C∧N and N∧N ligands
211
Theoretical study on excitation dynamics of 5-dibenzosuberene and its derivatives
212
Theoretical study on excited state structures and charge transfer characteristics of 2,2′-bipyridine
213
Theoretical study on exciton molecule in two-dimensional systems
214
Theoretical study on feed water designs to reverse osmosis pressure vessel Original Research Article
215
Theoretical study on flueggenines A and B: A comparison of calculated spectroscopic properties with IR, UV and ECD experimental data
216
Theoretical study on frictional losses of a novel automotive swing vane compressor
217
Theoretical study on fulvic acid structure, conformation and aggregation A molecular modelling approach
218
Theoretical study on gas-phase proton transfer reactions between π-proton-donor and π-acceptor systems
219
Theoretical Study on Glycosyl Group Effect on Antioxidant Ability of Chrysin Bioflavonoid
220
Theoretical study on H2Y⋯AgX (X = F, Cl, Br, I; Y = O, S) complexes: Structures, energies and bonding
221
Theoretical study on halide anion recognitions by pyrrole- and benzene-strapped calix[4]pyrroles
222
Theoretical study on heat transfer characteristics and performance of the flat-plate solar air heaters
223
Theoretical study on high-spin to low-spin transition of {Fe(pyrazine)[Pt(CN)4]}: Guest-induced entropy decrease
224
Theoretical study on HNC(1Σ) production from the reaction
225
Theoretical study on hula-twist motion of penta-2,4-dieniminium on the S1 surface under isolated condition by the complete active space self-consistent field theory
226
Theoretical study on hydrogen reaction processes on H/Si(0 0 1) surface
227
Theoretical study on hydro-mechanical deep drawing process of bimetallic sheets and experimental observations
228
Theoretical study on icosahedral water clusters
229
Theoretical study on impingement heat transfer with single-phase free-surface slot jets
230
Theoretical study on interaction between CO2 and carbonyl compounds: Influence of CO2 on infrared spectroscopy and activity of CO
231
Theoretical study on interaction of different coordination modes of BH4 ligand with transition metal in [TM(BH4)(CO)4]− (TM = Cr, Mo)
232
Theoretical study on interactions between ionic liquids and organosulfur compounds
233
Theoretical Study on Interactions of β-cyclodextrin with Trans-dichloro(dipyridine) platinum(II)
234
Theoretical study on intermediate in oxygen transfer reaction in molybdoenzyme model system
235
Theoretical study on intermolecular charge transfer by ab initio molecular dynamics
236
Theoretical study on intramolecular hydrogen transfer involving amino-substituted perylenequinone
237
Theoretical study on junctions in porphyrin oligomers for nanoscale devices
238
Theoretical study on kinetics of the H2CO + O2 → HCO + HO2 reaction
239
Theoretical study on ligand exchange reaction mechanisms of iron(IV) complexes with two different group 14 element ligands, Cp(CO)FeH(EEt3)(E′Et3) with (HEEt3) (E, E′ = Si, Ge, Sn)
240
Theoretical study on line source laser-induced surface acoustic waves in two-layer structure in ablative regime
241
Theoretical study on liquid crystal cyanobiphenyls: Phase stability and phase behavior Original Research Article
242
Theoretical study on local lattice structure distortion for octahedral Fe3+ center in several germanate garnets
243
Theoretical study on magnetic coupling interaction for Cu(II) binuclear systems with extended bridging groups
244
Theoretical study on magnetic properties of imidazolyl nitronyl nitroxide derivatives
245
Theoretical study on magnetic quantum tunneling of anisotropic spin systems with magnetic field
246
Theoretical study on magnetic structures of noncollinear magnets
247
Theoretical study on magneto-structural correlation in axially coordinated complexes of copper(II) with nitronyl nitroxide radical
248
Theoretical study on mechanism for NO3-initiated atmospheric oxidation of naphthalene
249
Theoretical study on mechanism of dioxygen evolution in photosystem II. II. Molecular and electronic structures at the S3 and S4 states of oxygen-evolving complex
250
Theoretical study on mechanism of reactions of triarylphosphines with S-nitrosated proteins
251
Theoretical study on mechanisms and pathways of the CF3O2 + ClO reaction
252
Theoretical study on mechanisms of structural rearrangement and ionic dissociation in the HCl(H2O)4 cluster with path-integral molecular dynamics simulations
253
Theoretical study on membrane extraction of Cu2+ with D2EHPA in laminar flow circular tube modules Original Research Article
254
Theoretical study on microhydration of : On the number of water molecules necessary to stabilize the dianion
255
Theoretical Study on Molecular Electrostatic Potential of C78
256
Theoretical study on molecular excitation using chirped pulses in the condensed phase
257
Theoretical study on morphology of ABCD 4-miktoarm star block copolymer
258
Theoretical study on multi-effect solar distillation system driven by tidal energy Original Research Article
259
Theoretical study on multiple holes grouting with natural boundary element method
260
Theoretical study on neutron skin thickness of Ca isotopes by parity-violating electron scattering
261
Theoretical study on non-covalent functionalization of armchair carbon nanotube by tetrathiafulvalene molecule
262
Theoretical study on novel electronic properties in nanographite materials Original Research Article
263
Theoretical study on N-succinimidyl oligothiophenes: A novel class of materials for biological applications
264
Theoretical study on optoelectronic properties of Ga0.75Al0.25N (0 0 1) reconstruction surfaces
265
Theoretical study on orientations of axially coordinated imidazoles in model systems of cytochromes
266
Theoretical study on oxidation reaction mechanism on Au catalyst in direct alkaline fuel cell
267
Theoretical study on parity-violating electron scattering off isotonic nuclei
268
Theoretical study on PbS, PbO and their anions
269
Theoretical study on perpendicular magnetoelectric coupling in ferroelectromagnet system
270
Theoretical study on photocatalytic oxidation of VOCs using nano-TiO2 photocatalyst
271
Theoretical study on photochemical behavior of trans-2-[4′-(dimethylamino)styryl]benzothiazole
272
Theoretical study on photoemission spectra of ferromagnetic manganese pnictides
273
Theoretical study on photon emission statistics from single conjugated polymer molecules excited by laser pulses
274
Theoretical study on photophysical properties of cyclometalated cationic iridium(III) complexes containing dipyrido[3,2-f:2′,3′-h]quinoxaline ligand
275
Theoretical Study on Poiseuille Flow of Herschel-Bulkley Fluid in Porous Media
276
Theoretical study on polarizability of ethylene by path integral method
277
Theoretical study on polyaniline gas sensors: Examinations of response mechanism for alcohol
278
Theoretical study on porphyrin based covalent organic polyhedra as a hydrogen storage
279
Theoretical study on possibility of organic metallic ferromagnetism
280
Theoretical study on potency and selectivity of novel non-peptide inhibitors of matrix metalloproteinases MMP-1 and MMP-3
281
Theoretical study on potential distribution and electroosmotic flow velocity in microscale channel
282
Theoretical study on pressurized operation of solid oxide electrolysis cells
283
Theoretical study on pure organomagnetic conductors with cluster models
284
Theoretical study on pyrazinamide adsorption onto covalently functionalized (5,5) metallic single-walled carbon nanotube
285
Theoretical study on pyrolysis and sensitivity of energetic compounds: (3) Nitro derivatives of aminobenzenes Original Research Article
286
Theoretical study on reaction of [(Ind∗)Rh(CO)2Me]BF4 with nbd
287
Theoretical study on reactions of alkene molecules on H-terminated Si(1 1 1): Density functional theory and ab initio molecular dynamics
288
Theoretical study on reactions of O3+ and N2: novel routes to dinitrogen bond activation
289
Theoretical study on reforming of CO2 catalyzed with Be
290
Theoretical study on second hyperpolarizability of copper dimer
291
Theoretical study on second hyperpolarizability of H3+ system by path integral method
292
Theoretical study on second hyperpolarizability of pyridinium cation-chrolide anion pair: Structre-NLO-correlation of the ion pair
293
Theoretical study on segregation of Cu, Mo and W impurities and stability of impurity–vacancy pairs in bcc Fe
294
Theoretical study on separate sensible and latent cooling air-conditioning system
295
Theoretical study on shaft-loaded blister test technique: Synchronous characterization of surface and interfacial mechanical properties
296
Theoretical study on shape control of thin cross-ply laminates using piezoelectric actuators
297
Theoretical study on stable structures and diffusion mechanisms of B in SiO2
298
Theoretical study on structural and mechanistic aspects of synthesis of a 3-aminopyrazole derivative
299
Theoretical Study on Structure and Electronic Properties of Aniline-5-Membered Heterocyclic Co-oligomers
300
Theoretical study on structure of boron nitride fullerenes
301
Theoretical study on structure, conformation, stability and electronic transition of C4 and C5 anions of ascorbic acid stereoisomers
302
Theoretical study on structures and properties of lantern-like compounds derived from ammonia borane
303
Theoretical study on structures and stability of GeSiN and GeCP radicals
304
Theoretical study on structures, binding energies and vibrational spectra of M+(H2O)2Ar (M = Cu, Ag, Au)
305
Theoretical study on sulfonated and phosphonated poly[(aryloxy)phosphazenes] as proton-conducting membranes for fuel cell applications
306
Theoretical study on tailoring symmetric and asymmetric thin films of diblock copolymers
307
Theoretical study on the (O2-HF)+ complex
308
Theoretical study on the absorption maxima of real GFPs
309
Theoretical study on the absorption spectra of pseudoisocyanine bromide (PIC-Br) molecular J-aggregates Original Research Article
310
Theoretical study on the abstract reaction of O(3P) with CHFCl2
311
Theoretical study on the acidity behavior of some N-methylpyrazole derivatives: CBS-Q method and United Atom (UA) molecular cavity effect
312
Theoretical study on the addition reaction between propadienylidene and methyleneimine
313
Theoretical study on the adsorption behaviors of H2O and NH3 on hydrogen-terminated ZnO nanoclusters and ZnO graphene-like nanosheets
314
Theoretical study on the adsorption of pyridine derivatives on graphene
315
Theoretical study on the alloying behavior of γ-uranium metal: γ-uranium alloy with 3d transition metals
316
Theoretical study on the aminolysis of p-substituted phenyl acetates with dimeric ammonia in vacuo and acetonitrile
317
Theoretical study on the atmospheric formation of cis and trans-OSSO complexes
318
Theoretical study on the atmospheric reaction of SO2 with the HO2 and HO2·H2O complex formation HSO4 and H2SO3
319
Theoretical study on the bifunctional substitution reactions between gold(III) dithiocarbamate derivative Au(DMDT)Cl2 (DMDT = N,N-dimethyldithiocarbamate) and target molecules
320
Theoretical study on the body form and swimming pattern of Anomalocaris based on hydrodynamic simulation
321
Theoretical study on the CH⋯NC hydrogen bond interaction in thiophene-based molecules
322
Theoretical study on the change of the particle extinction coefficient during the aerosol dynamic processes
323
Theoretical study on the characteristics of critical heat flux in vertical narrow rectangular channels
324
Theoretical study on the chemical properties of polybrominated diphenyl ethers Original Research Article
325
Theoretical Study on the Chemical Reactivity in the Armchair Single-walled Carbon Nanotube: Proton and Methyl Group Transfer
326
Theoretical study on the co-crystal composed of poly(diiododiacetylene) and bis(nitrile) oxalamide Original Research Article
327
Theoretical study on the cold sandwich sheet rolling considering Coulomb friction
328
Theoretical study on the complexation of bambus[6]uril with the fluoride anion
329
Theoretical study on the consecutive 1,2-hydroboration and 1,1-organoboration reactions of alkyn-1-yl(vinyl)silane with borane
330
Theoretical study on the correlations between dye–iodine interactions and open-circuit voltages in dyes containing furan and thiophene
331
Theoretical study on the cracking reaction catalyzed by a solid acid with zeolitic structure: The catalytic cracking of 1-hexene on the surface of H-ZSM-5 Original Research Article
332
Theoretical study on the critical heat and mass transfer characteristics of a frosting tube
333
Theoretical study on the degradation reaction mechanism of elimination hydrogen fluoride from perfluoropropionic acid
334
Theoretical study on the dimerization reactions of silabenzenes
335
Theoretical study on the diradical characters and third-order nonlinear optical properties of cyclic thiazyl diradical compounds
336
Theoretical study on the diradical characters and third-order nonlinear optical properties of transition-metal heterodinuclear systems
337
Theoretical study on the dissociation energies, ionization potentials and electron affinities of three perfluoroalkyl iodides
338
Theoretical study on the double proton transfer in a hetero-hydrogen-bonded dimer of 11-propyl-6H-indolo-[2,3-b]quinoline (6HIQ) and 7-azaindole (7AI)
339
Theoretical Study on the Effect of Ambient Temperature on Absorption Coefficient
340
Theoretical study on the effect of operating conditions on performance of absorption refrigeration system
341
Theoretical study on the effective methanol decomposition on Pd(1 1 1) surface facilitated in alkaline medium
342
Theoretical study on the elastic, electronic and thermodynamic properties of trigonal-type Cr2N under high pressures
343
Theoretical study on the electron transport properties of chlorinated pentacene derivatives
344
Theoretical study on the electronic and molecular properties of ground and excited states of ethylenedioxythiophene and styrenesulphonic acid
345
Theoretical study on the electronic and optical properties of B-doped zinc-blende GeC
346
Theoretical study on the electronic and optical properties of Ce3+-doped TiO2 photocatalysts
347
Theoretical study on the electronic properties and stabilities of low-index surfaces of WC polymorphs
348
Theoretical study on the electronic states in hollandite vanadate K2V8O16 Original Research Article
349
Theoretical study on the electronic structure and the absorption spectra of complexes of C60 and C59N with π-extended derivatives of tetrathiafulvalene
350
Theoretical study on the electronic structure of triphenyl sulfonium salts: Electronic excitation and electron transfer processes
351
Theoretical study on the electronic structure, formation and absorption spectra of lithium, sodium and potassium complexes of N-confused tetraphenylporphyrin
352
Theoretical study on the electronic structures and intramolecular charge transfer of naamine A, naamidine A and naamidine G
353
Theoretical study on the electronic structures and optical properties of blue phosphorescent iridium(III) complexes
354
Theoretical study on the electronic structures and optical properties of crystal with interstitial oxygen atom
355
Theoretical study on the electronic structures and optical properties of oxadisilole-substituted acenes
356
Theoretical study on the electronic structures and phosphorescence properties of five osmium(II) complexes with different P^P ancillary ligands
357
Theoretical study on the electronic structures and phosphorescent properties of five bis-cyclometalated iridium(III) complexes with 2-phenylpyridinato ancillary ligand
358
Theoretical study on the electronic structures and phosphorescent properties of five bis-cyclometalated iridium(III) complexes with 2-phenylpyridinato ancillary ligand
359
Theoretical study on the electronic structures and photophysical properties of a series of dithienylbenzothiazole derivatives
360
Theoretical study on the electronic structures and photophysical properties of a series of Ir(III) complexes based on substituted 2-(pyrazol-3-yl)pyridine ligand
361
Theoretical study on the electronic, structural, properties and reactivity of a series of mono-, di-, tri- and tetrafluorothiophenes as monomers for new conducting polymers
362
Theoretical study on the excited states and photodissociation mechanism of dimethyldisulfide
363
Theoretical study on the excited states of heteroarene chromophores: Comparison of calculated and experimental values
364
Theoretical study on the excited-state photoinduced electron transfer facilitated by hydrogen bonding strengthening in the C337–AN/MAN complexes
365
Theoretical study on the field dependence of the zero energy density of states in an anisotropic gap superconductors Original Research Article
366
Theoretical study on the formation of a pentacyclo-undecane cage lactam
367
Theoretical study on the formation of tetraoxygen conformational isomerism in the CO2 with O3 reaction
368
Theoretical study on the geometry dependence of the second hyperpolarizability of the allyl cation based on a numerical Liouville three-type analysis
369
Theoretical study on the ground and excited state intramolecular proton transfer in perylenequinone
370
Theoretical study on the ground electronic state of SCl+ and SCl−
371
Theoretical study on the highly chlorinated smaller fullerenes of C30–C48
372
Theoretical study on the HIV-1 integrase inhibitor 1-(5-chloroindol-3-yl)-3-hydroxy-3-(2H-tetrazol-5-yl)-propenone (5CITEP)
373
Theoretical study on the HIV-1 integrase–5CITEP complex based on polarized force fields
374
Theoretical study on the hydrogen abstraction reaction of CH3CH2F (HFC-161) with Cl atom
375
Theoretical study on the hydrogen abstraction reactions of CF3CHFCF3 and CF3CF2CHF2 with X atoms (X = F, Cl, and Br)
376
Theoretical study on the influence of ancillary ligand on the energy and optical properties of heteroleptic phosphorescent Ir(III) complexes
377
Theoretical study on the initial processes of nitridation of silicon thin film
378
Theoretical Study on the Interaction between 5-Fluorouracil Anticancer Drug and Nitrosamine as a Family of Potent Carcinogenic Compounds in Different Solvents: A Quantum Chemical Study
379
Theoretical Study on the Interaction Between Dopamine and its Receptor byab initioMolecular Orbital Calculation
380
Theoretical study on the interaction between graphene divacancies and C2H2
381
Theoretical Study on the Interaction of O2 over the 110 Surface of Au and Its Effect on the Reaction of CN-
382
Theoretical study on the interaction of oxygen atom with C90 (D5h)
383
Theoretical study on the interaction of pristine, defective and strained graphene with Fen and Nin (n = 13, 38, 55) clusters
384
Theoretical study on the interaction of titanocene dichloride with deoxyguanosine monophosphate
385
Theoretical study on the interactions between dibenzothiophene/dibenzothiophene sulfone and ionic liquids
386
Theoretical study on the interactions between ionic liquid and solute molecules for typical separation problems
387
Theoretical study on the intramolecular hydrogen bond in chloro-substituted N,N-dimethylaminomethylphenols. I. Structural effects
388
Theoretical study on the intramolecular hydrogen bond in chloro-substituted N,N-dimethylaminomethylphenols. I. Structural effects
389
Theoretical study on the intramolecular hydrogen bond in chloro-substituted N,N-dimethylaminomethylphenols. I. Structural effectsq
390
Theoretical study on the ionic dissociation of halosulfonic acids in small water clusters
391
Theoretical study on the ionization of aniline in aqueous solutions
392
Theoretical study on the ionized states of ethylene by the SAC-CI (general-R) method Original Research Article
393
Theoretical study on the kinetics and branching ratios of the gas phase reactions of 4,4,4-trifluorobutanal (TFB) with OH radical in the temperature range of 250–400 K and atmospheric pressure
394
Theoretical study on the kinetics and mechanism of the hydrogen atom abstraction reactions of CF3O+H2O and CF3OH+OH
395
Theoretical study on the kinetics and the mechanism for the gas-phase reaction of 1-naphtylmethyl radical with molecular oxygen
396
Theoretical Study on the Kinetics of the Reaction of C2H with C2H2
397
Theoretical study on the low-lying electronic states of InN
398
Theoretical study on the magic character of In6Na2 cluster
399
Theoretical study on the mechanism and kinetics for the reaction of HNCO with CN radical: HNCO + CN → HCN + NCO or HNCO + CN → HNCN + CO?
400
Theoretical study on the mechanism and kinetics of acetaldehyde and hydroperoxyl radical: An important atmospheric reaction
401
Theoretical study on the mechanism and kinetics of ring-opening polymerization of cyclic esters initiated by tin(II) n-butoxide
402
Theoretical study on the mechanism and kinetics of the reaction of 2,2′,4,4′-tetrabrominated diphenyl ether (BDE-47) with OH radicals
403
Theoretical study on the mechanism and stereochemistry of salicylaldehyde–Al(III)-catalyzed hydrophosphonylation of benzaldehyde
404
Theoretical study on the mechanism and thermodynamic of methanethiol and ozone reaction
405
Theoretical study on the mechanism and transformation kinetics under non-isothermal conditions. Application to the crystallization of Sb0.12As0.36Se0.52 glassy alloy Original Research Article
406
Theoretical study on the mechanism for the reaction of F with CH2CHCH2Cl
407
Theoretical study on the mechanism for the reaction of OH with CH2CHCH(OH)CH3
408
Theoretical study on the mechanism of catalytic reduction of hydrazine to ammonia mediated by vanadium (III) thiolate complexes
409
Theoretical study on the mechanism of cycloaddition reaction between dimethyl germylidene and formaldehyde
410
Theoretical study on the mechanism of double proton transfer in porphycene by path-integral molecular dynamics simulations
411
Theoretical study on the mechanism of epoxy cured with tryptophan in the presence of 2,4,5-triphenylimidazole as a catalyst
412
Theoretical study on the mechanism of hydromethoxylation catalyzed by palladium(II) complex
413
Theoretical study on the mechanism of N-heterocyclic carbene catalyzed transesterification reactions
414
Theoretical study on the mechanism of reaction of CHF2 with NO2
415
Theoretical study on the mechanism of reaction of novel iminoether-containing Pt(II) anticancer drugs with biological targets
416
Theoretical study on the mechanism of rearrangement reaction catalyzed by N5-carboxyaminoimidazole ribonucleotide mutase
417
Theoretical study on the mechanism of S2 + O2 reaction
418
Theoretical study on the mechanism of selective C−F bond activation of perfluorinated toluene promoted by Co(PMe3)4
419
Theoretical study on the mechanism of stable phosphorus ylides derived from 5-aminoindazole in the presence of different dialkyl acetyelenedicarboxylates
420
Theoretical study on the mechanism of the C2H + O reaction
421
Theoretical study on the mechanism of the domino reactions of tertiary α-cyano-enamines and dimethyl acetylenedicarboxylate
422
Theoretical study on the mechanism of the gas-phase radical–radical reaction of CH3O with NO2
423
Theoretical study on the mechanism of the HF + HOBO reaction
424
Theoretical study on the mechanism of the HO2 plus NH2 reaction
425
Theoretical study on the mechanism of the reaction between CN and O2
426
Theoretical study on the mechanism of the reaction in gas phase
427
Theoretical study on the mechanism of the reaction of alkylmethylimidazolium cation with benzaldehyde involved in the base-catalyzed Baylis–Hillman reaction
428
Theoretical study on the mechanism of the reaction: HCCCH2 ++C2H2→c-C3H3 ++C2H2
429
Theoretical study on the mechanism of the side reaction of 1-butyl-3-methylimidazolium cation with d-glucose
430
Theoretical study on the mechanisms of cellulose dissolution and precipitation in the phosphoric acid–acetone process
431
Theoretical study on the molecular structure and vibrational properties, NBO and HOMO–LUMO analysis of the POX3 (X = F, Cl, Br, I) series of molecules
432
Theoretical study on the molecular structures and thermodynamic properties of polychlorinated pyrenes
433
Theoretical study on the multi-channel reaction of OH radical with 5-methylcytosine
434
Theoretical study on the near-resonant second hyperpolarizability (γ) of a dendritic molecular aggregate: the spatial contribution of intermolecular-interaction and relaxation to γ
435
Theoretical study on the nickel(0)-mediated coupling of carbon dioxide and benzylidenecyclopropane: Mechanism and selectivity
436
Theoretical study on the noble-gas anions F−(NgO)n (Ng = He, Ar, and Kr)
437
Theoretical study on the nucleation of Ag on Ge(0 0 1) surface
438
Theoretical study on the off-resonant polarizabilities of linear, square-lattice and dendritic molecular aggregates
439
Theoretical study on the OH-initiated atmospheric reaction of 1,1,1-trichloro-2,2-bis(4-chlorophenyl) ethane (DDT)
440
Theoretical study on the one- and two-photon absorption properties of a series of octupolar oligofluorenes and dipolar analogs
441
Theoretical study on the origin of the lattice structure variation of in the iron based superconductors
442
Theoretical study on the oxidative addition of methyl fluoride to Ru+
443
Theoretical study on the performance of an integrated ground-source heat pump system in a whole year
444
Theoretical study on the photoabsorption of (M = V, Nb and Ta)
445
Theoretical study on the photochemical reactions of butadiene, cyclobutene and bicyclobutane
446
Theoretical study on the photofragment branching ratios and anisotropy parameters of ICl in the second absorption band
447
Theoretical study on the photophysical and photochemical characteristics of aluminum ion-complexed perylenequinone
448
Theoretical study on the photo-stimulated desorption of Xe from an oxidized Si(0 0 1) surface
449
Theoretical study on the polymerization mechanism of substituted maleimides by using a chiral catalyst with Zn2+
450
Theoretical study on the positive magnetoresistance in perovskite oxide p–n junctions
451
Theoretical study on the post-local buckling of steel plates in concrete-filled box columns
452
Theoretical study on the potential energy surface of the Si2PO system
453
Theoretical study on the potential energy surfaces of CaNC and CaCN
454
Theoretical study on the properties of some superheavy nuclei Original Research Article
455
Theoretical study on the reaction mechanism for the hydrolysis of esters and amides under acidic conditions
456
Theoretical study on the reaction mechanism of + SCX (X = O, S)
457
Theoretical study on the reaction mechanism of BH2 + and ethylene in gas-phase
458
Theoretical study on the reaction mechanism of CH3CH2O radical with NO
459
Theoretical study on the reaction mechanism of CO2 hydrogenation to methanol
460
Theoretical study on the reaction mechanism of proton transfer in formamide
461
Theoretical study on the reaction mechanism of Sc atoms with carbon dioxide
462
Theoretical study on the reaction of bromine-substituted ethanes with hydrogen atoms
463
Theoretical study on the reaction of magnesium with water in the gas-phase
464
Theoretical study on the reaction of PH+ with H2O
465
Theoretical study on the reaction of the 1Σ+ ground state of ScS+ with oxygen-transfer reagent: ScS+ + CO2 → ScO+ + COS in the gas phase
466
Theoretical study on the reaction of the 1Σ+ ground state of ScS+ with oxygen-transfer reagent: ScS++COS→ScO++CS2 in the gas phase
467
Theoretical study on the reaction of the ground state 1Σ+ of LaS+ with oxygen-transfer reagent: LaS++H2O→LaO++H2S in the gas phase
468
Theoretical study on the reaction path dynamics and rate constants for the hydrogen-abstraction reaction of atomic O (3P) with CH2FCl
469
Theoretical study on the reaction route for the major liquid product from pyrolysis of triethylamine
470
Theoretical study on the reaction route for the major liquid product from pyrolysis of triethylamine
471
Theoretical study on the reactivity of Lewis pairs PR3/B(C6F5)3 (R = Me, Ph, tBu, C6F5)
472
Theoretical Study on the Reactivity of Phenyl Cation with a Propyl Group at Ortho-Position
473
Theoretical study on the reactivity of the surface of pure oxides: The Influence of the support and oxygen vacancies
474
Theoretical study on the reduction behaviour of sulphur containing heterocycles. I Cleavage reaction of the C–S bond in the dibenzo[b,e]thiepinonesulphone class
475
Theoretical study on the relation between structural and optical properties in Si nanostructures
476
Theoretical study on the reversible storage of H2 by BeO
477
Theoretical study on the RXeXeR′ species
478
Theoretical study on the sandwich clusters of Nan(COT)m by density functional method Original Research Article
479
Theoretical study on the second hyperpolarizabilities of tetrathiafulvalene (TTF) and tetrathiapentalene (TTP) using highly correlated ab initio MO and the density functional theory methods
480
Theoretical study on the second hyperpolarizability of open-shell singlet one-dimensional systems with a charged defect
481
Theoretical study on the second-order nonlinear optical properties of gold (III) alkyl complexes
482
Theoretical study on the selectivity of the insertion xenon atom into hypohalous acids
483
Theoretical study on the SiH4−nCln (n = 0–4) reaction mechanisms for polysilicon production process
484
Theoretical study on the singlet potential energy surface of CHOP system
485
Theoretical study on the solvent influence on 1,2,3-triazole tautomeric equilibrium. A comparison of incremental microsolvation and continuum solvation model approaches
486
Theoretical study on the specific role of superfine char surface oxygen—NO consumption mechanism
487
Theoretical study on the spin states and intra-cluster spin relaxation of the one-dimensional metal–benzene sandwich clusters: M2(C6H6)3 (M = Sc, Ti, V)
488
Theoretical study on the stabilities of N-terminal partial chains from apo-myoglobin
489
Theoretical study on the stability of PsBr and PsI with second-order correlation energies
490
Theoretical study on the structural and antioxidant properties of some recently synthesised 2,4,5-trimethoxy chalcones
491
Theoretical study on the structural dependency of the exciton migration of a denritic molecular aggregate
492
Theoretical study on the structural phase transition of Si(1 1 1)3×3-Ag surface
493
Theoretical Study on the Structure and ElectronicProperties of New Materials Based on Thiophene andOxadiazole
494
Theoretical study on the structure for R2Co17 (R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er) and R2Co17T (T=Be, C) Original Research Article
495
Theoretical study on the structure of phosphonyl radicals
496
Theoretical study on the structure–reactivity relationships of acetylacetone–Fe catalyst modified by ionic compound in C–H activation reaction
497
Theoretical Study on the Structures and Absorption Properties of Yellow Azomethine Dyes
498
Theoretical Study on the Structures and Absorption Properties of Yellow Azomethine Dyes
499
Theoretical study on the structures and isomerization of silylenoid [(tert-butoxy)diphenylsilyl]lithium
500
Theoretical study on the structures and vibrational spectra of the H2SO4–(CO2)x (x=1, 2) hydrogen bonded complexes
501
Theoretical study on the structures, isomerization, and stability of [Si, C, N, S] isomers
502
Theoretical study on the structures, properties and spectroscopies of fullerene derivatives C66X4 (X = H, F, Cl) Original Research Article
503
Theoretical study on the substitution and insertion reactions of silylenoid H2SiLiF with CH3XHn−1 (X = F, Cl, Br, O, N; n = 1, 1, 1, 2, 3)
504
Theoretical study on the superfluid density of the superconducting MNCl (M=Hf, Zr) Original Research Article
505
Theoretical study on the temperature-induced structural transition of the Si(1 1 3) surface
506
Theoretical study on the thermal decomposition mechanism of 3,3′-dinitro-4,4′-azoxyfurazan
507
Theoretical study on the thermal decomposition of pyridine
508
Theoretical study on the thermal decomposition of thiourea
509
Theoretical study on the transient process in a microwave gun with a thermionic cathode
510
Theoretical study on the transient process in a microwave gun with a thermionic cathode
511
Theoretical study on the translation and rotation of an elliptic camphor particle
512
Theoretical study on the tunneling spectrum of quasi-one dimensional organic superconductors (TMTSF)2X
513
Theoretical study on the unimolecular decomposition of proline
514
Theoretical study on the α-proton hfs constant in methylsilyl radicals
515
Theoretical study on thermal conductivities of silica aerogel composite insulating material
516
Theoretical study on thermal decomposition kinetics of allyl formates in the gas phase
517
Theoretical study on thermal stability of molten salt for solar thermal power
518
Theoretical study on thermochemical parameters and pKa values for fluorinated isomers of toluene
519
Theoretical study on thermochemical parameters of chlorinated isomers of acetophenone
520
Theoretical study on thermoelectric properties of Mg2Si and comparison to experiments
521
Theoretical study on thin-film formation by parallel molecular dynamics simulation
522
Theoretical study on third-order nonlinear optical properties in hexagonal graphene nanoflakes: Edge shape effect
523
Theoretical study on three-membered silametallacycles toward MeOH: Mechanisms on formation of ring-opening products
524
Theoretical study on travelling web dynamics and instability under non-homogeneous tension
525
Theoretical study on travelling web dynamics and instability under non-homogeneous tension
526
Theoretical study on triplet superconducting phase and other phases in hole-doped ferromagnetic systems
527
Theoretical study on two-dimensional aerodynamic characteristics of unsteady wings
528
Theoretical study on two-photon absorption for symmetric molecular systems composed of charged groups linked with a π-conjugated bridge
529
Theoretical study on ultrafast intersystem crossing of chromium(III) acetylacetonate
530
Theoretical study on van der Waals and charge transfer interactions between molecules
531
Theoretical study on vapour phase Beckmann rearrangement of cyclohexanone oxime over a high silica MFI zeolite
532
Theoretical study on wave-absorption properties of a structure with left- and right-handed materials
533
Theoretical study on β-H elimination in Heck reactions of heterocyclic substrates
534
Theoretical study revealing the functioning of a novel combination of catalytic motifs in histone deacetylase Original Research Article
535
Theoretical study the trap and carrier-density dependent electron mobility in pentacene ab-plane by the steady master equation
536
Theoretical study TPA properties of a series of two-dimensional charge-transfer derivatives Original Research Article
537
Theoretical study with rovibrational and dipole moment calculation of the LaO molecule
538
Theoretical study, modeling and simulation of SL quantum cascade lasers
539
Theoretical summary of Hard Probes 2010
540
Theoretical summary of the conference Original Research Article
541
Theoretical support for using the Δf(r) descriptor
542
Theoretical surface temperatures generated from sliding contact of pure metallic elements
543
Theoretical survey of the NH+CH3 potential energy surface in relation to Titan atmospheric chemistry
544
Theoretical survey of the potential energy surface of Ni+ + acetone reaction
545
Theoretical survey of the potential energy surface of Zr + acetone reaction
546
Theoretical tailoring of electrically conducting polymers: some new results
547
Theoretical tensile stress in tungsten single crystals by full-potential first-principles calculations
548
Theoretical tensile stress in tungsten single crystals by full-potential first-principles calculations
549
Theoretical test for chirality s in negative parity states of Rhodium (Rh)-105
550
THEORETICAL THERMAL PERFORMANCE ANALYSIS OF TWO SOLAR-ASSISTED HEAT-PUMP SYSTEMS
551
THEORETICAL THERMAL PERFORMANCE ANALYSIS OF TWO SOLAR-ASSISTED HEAT-PUMP SYSTEMS
552
Theoretical thermodynamic analysis of Rankine power cycle with thermal driven pump
553
Theoretical Thermodynamic Study of Arginine and Lysine Amino Acids at different Solvents
554
Theoretical thermodynamic study of CO and O2 Adsorption on Au14 Nano Cluster
555
Theoretical thermodynamic study of Pyrazole in the gas phase at the different temperatures
556
Theoretical Thermodynamic Study of Solvent Effects on Serine and Threonine Amino Acids at Different Temperatures
557
Theoretical thermodynamic study on the interaction between Fe2+ ion and Pyrazole
558
Theoretical thermodynamics and practical kinetics studies of oxygen desorption from Co3O4-5 wt% Al2O3 and Co3O4-5 wt% Y2O3 composites
559
Theoretical time series analysis from electric field oscillations generated by rate equations of generation–recombination processes in n-type semiconductors
560
Theoretical tools for the calculation of the photoluminescent properties of europium systems – A case study
561
Theoretical topological analysis of the electron density in a series of triosmium carbonyl clusters: [Os3(CO)12], [Os3(μ-H)2(CO)10], [Os3(μ-H)(μ-OH)(CO)10], and [Os3(μ-H)(μ-Cl)(CO)10]
562
Theoretical transient analysis and wave propagation of piezoelectric bi-materials
563
Theoretical transition probabilities, oscillator strengths, and radiative lifetimes of levels in Pb IV
564
Theoretical Transmission-Line Study of Symmetrical Indoor Triple-Pole Cables for Single-Phase HF Signalling
565
Theoretical treatment and computer simulation of microelectrode arrays
566
Theoretical Treatment for Electron Transport throughout Molecular Wire Bridge
567
Theoretical treatment of a self-sustained, ball milling induced, mechanochemical reaction in the Fe2O3–Al system
568
Theoretical treatment of excited electronic states of adsorbates on metals: Electron attachment to CO2 adsorbed on K-modified Pt(1 1 1)
569
Theoretical treatment of excited electronic states of adsorbates on metals: Electron attachment to CO2 adsorbed on Pt(1 1 1)
570
Theoretical treatment of N2H++
571
Theoretical treatment of oligopyrrole dimerization
572
Theoretical treatment of state-selective one-electron capture by Mg2+ ions in collision with Zn
573
Theoretical treatment of state-selective one-electron capture by S3+ ions in collisions with helium Original Research Article
574
Theoretical treatment of the amperometric current response of multiple microelectrode arrays
575
Theoretical treatment of the current vs. time response of microelectrode arrays to changes of potential, concentration, or flow
576
Theoretical treatment of the electronic circular dichroism spectrum and the optical rotatory power of H2S2 Original Research Article
577
Theoretical treatment of the influence of low magnetic fields on the intensity of the delayed fluorescence in conjugated polymers
578
Theoretical treatments of fusion processes in collisions of weakly bound nuclei Original Research Article
579
Theoretical tuning of the firefly bioluminescence spectra by the modification of oxyluciferin
580
Theoretical UBVRI colors of iron core white dwarfs
581
Theoretical uncertainty analysis of global MODIS, CYCLOPES, and GLOBCARBON LAI products using a triple collocation method
582
Theoretical understanding of adlayer structure, thermal stability and electronic property of graphene molecules
583
Theoretical understanding of the nuclear incompressibility: where do we stand? Original Research Article
584
Theoretical understanding of turbulent transport in the SOL
585
Theoretical update of the semileptonic branching ratio of B mesons
586
Theoretical update on two non-resonant three-body channels in charmed meson decays Original Research Article
587
Theoretical Validation for a Model of KCC Regulation in Human Erythrocytes,
588
Theoretical Validation of a Multi-sphere, Discrete Element Model Suitable for Biomaterials Handling Simulation
589
Theoretical value of the enthalpy of formation of methyl fluoride
590
Theoretical values of the enthalpies of formation of the NHx (x = 1,2,3) compounds. Importance of the core-correlation effects
591
Theoretical variations of the thermal performance of different solar collectors and solar combi systems as function of the varying yearly weather conditions in Denmark
592
Theoretical verification on the effect of an additional DR in push-push FET DROs
593
Theoretical V–I characteristics of the solid-oxide thermocell using the oxide ion and electronic mixed conductors
594
Theoretical Vibrational Analysis of Bidentate and Unidentate Coordination of Carbonate, Nitrate, Sulfate, and Perchlorate Ions to a Metal
595
Theoretical vibrational spectrum of (HF)2 in argon matrices
596
Theoretical view of SPS and RHIC dilepton measurements
597
Theoretical view on interaction between boron nitride nanostructures and some drugs
598
Theoretical views on the cycle reaction of N2O (1Σ+) + NH3 (1A1) + O2 catalyzed by Fe+ and utilizing the energy span model to study its kinetic information
599
Theoretical vs. actual energy consumption of labelled dwellings in the Netherlands: Discrepancies and policy implications
600
Theoretical wall stresses and insert loads in a bin-hopper with a conical insert using the differential slice method
601
THEORETICAL WAVELENGTHS AND TRANSITION PROBABILITIES FOR THE 3d9–3d84p AND 3d84s–3d84p TRANSITION ARRAYS IN Ni II
602
Theoretical X-ray scattering intensity of carbons with turbostratic stacking and AB stacking structures Original Research Article
603
Theoretical, kinetics and mechanism investigation of the reaction between triphenylphosphine, di-tert-butyl acetylenedicarboxilate and OH-acid
604
Theoretical, Methodological, Communication and Information Technologies Approaches to Modeling and Forecasting Personnel Education in Covid-19 Conditions
605
Theoretical, numerical and experimental investigation of centrifugal pumps in reverse operation
606
Theoretical, Numerical and Experimental Investigation of Secondary Injection with a Novel Pyrogenic Pulser
607
Theoretical, Numerical and Experimental Investigation of Vortex Shedding in a Novel Sub-Scaled Motor
608
Theoretical, Numerical and Experimental Investigation on Formability of Al3105-St14 Two-Layer Sheet
609
Theoretical, numerical and identification aspects of a new model class for ductile damage
610
Theoretical, numerical, and experimental analyses of free vibrations of glass fiber reinforced polymer plates with central cutouts and free boundaries
611
Theoretical, Simulation and Experimental Study of Rack angles and Velocity Effects on Shear Stresses and Strains in Shaping Process
612
Theoretical, spectral characterization and antineoplastic activity of new lanthanide complexes
613
Theoretical/empirical prediction and measurement of the sound produced by vortex pairing in a low Mach number jet
614
Theoretical/experimental comparison of heat flux reduction in roofs achieved through the use of reflective thermal insulators
615
Theoretical/numerical model for the transport of non-uniform suspended sediment in open channels
616
Theoretical/numerical study of electrohydrodynamic pumping through conduction phenomenon
617
TheoreticalanalysisofmasstransferandreactioninaporousmediumappliedtothegasificationofgraphitebywatervaporOriginalResearchArticle
618
TheoreticalanalysisontheeffectofliquiddropletgeometryoncontactangleOriginalResearchArticle
619
Theoreticalandpracticalfundamentalsformulti-objectiveoptimisationin resource-constrainedprojectschedulingproblems
620
TheoreticalcalculationofannularupwardflowinanarrowannuliwithbilateralheatingOriginalResearchArticle
621
Theoretical-Experimental Analysis of Structural Components Separation upon Local Impulse Loading
622
Theoretical-Experimental Model for Predicting Crack Growth Rate in Structural Alloys of Aircraft Gas Turbine Engine Disks with Regard to Fatigue and Creep
623
Theoretical–experimental study on a rotor with a residual shaft bow
624
Theoretically dense and nanostructured ceramics by pressureless sintering of nanosized Y-TZP powders
625
Theoretically dense and nanostructured ceramics by pressureless sintering of nanosized Y-TZP powders
626
Theoretically efficient pricing for commercial uses of public land resources
627
Theoretically estimated peak wind loads
628
Theoretically optimized geometry based qualitative explanations for the 1H NMR and voltammetry behaviors of [Mg(OBTTAP)]
629
Theoretically Predicted Descriptors Based Quantitative Structure Activity Relationship Study of the Activity of Acridines Against B-16 Melanoma
630
Theoretically predicted soft X-ray emission and absorption spectra of fullerene-like carbon nitride (C24N36)
631
Theoreticalmodelingofcondensationofsteamoutsidedifferentverticalgeometries(tube,flatplates)inthepresenceofnoncondensablegaseslikeairandheliumOriginalResearchArticle
632
Theorical and experimental determination of the forming limit diagram for the AISI 304 stainless steel
633
Théorie algorithmique des anneaux arithmétiques, des anneaux de Prüfer et des anneaux de Dedekind
634
Théorie astronomique des paléoclimats
635
Théorie combinatoire des T-fractions et approximants de Padé en deux points Original Research Article
636
Théorie dʹIwasawa Géométrique: Un Théorème de Comparaison Original Research Article
637
Théorie du chaos en radiothérapie : la mésange et le papillon…
638
Théorie du chaos : un concept fascinant pour l’oncologue
639
Theories About Effects of Islamic Slaughter Laws on Meat Hygiene
640
THEORIES ABOUT TECHNOLOGY ACCEPENTACE: WHY THE USERS ACCEPT OR REJECT THE INFORMATION TECHNOLOGY?
641
Theories and Analytical Solutions for Fractional Differential Equations
642
Theories and applicability of grain size piezometers: The role of dynamic recrystallization mechanisms
643
Theories and applications of a new treatment process with high efficient nutrient removal from municipal sewage
644
Theories and experience for real-time system development : edited by Teodor RUS and Charles RATTRAY. AMAST Series in Computing, Vol. 2; World Scientific Publishers; Singapore; 1994; xii + 431 pp.; $94; ISBN: 981-02-1923-7
645
Theories and experiments on the stiffening effect of high-frequency excitation for continuous elastic systems
646
Theories and fear of gang crime among Whites and Latinos: A replication and extension of prior research
647
Theories and intervention approaches to health-behavior change in primary care
648
Theories and measures of consciousness develop together
649
Theories and methods in geomorphology: Introduction
650
Theories and models in symbiogenesis
651
Theories and models in symbiogenesis: A reply to nature and the introduction of environmental noises Original Research Article
652
Theories and theoretical models for percolation and permeability in multiphase systems: comparative analysis
653
Theories and uses of context in knowledge representation and reasoning
654
Theories as a form of mental representation and their role in the recall of text information
655
Theories categorical in power image Original Research Article
656
Theories for laminated and sandwich plates
657
Theories for the Spatial Sciences. Review of Spatial Choices and Processes, by Manfred M. Fischer, Peter Nijkamp, and Yorgos Y. Papageorgiou; Theories and Methods of Spatio-temporal Reasoning in Geographic Space, by Andrew V. Frank, Irene Campari, and Uba
658
Théories homotopiques dans les topos
659
Théories implicites de lʹintelligence et buts dʹaccomplissement scolaire
660
Theories of Adultsʹ Understanding and Use of Irony and Sarcasm: Applications to and Evidence from Research with Children,
661
Theories of bank behavior under capital regulation
662
Theories of behavior in principal–agent relationships with hidden action
663
Theories of bipedal walking: an odyssey
664
Theories of cake filtration and consolidation and implications to sludge dewatering
665
Theories of chromatographic efficiency applied to expanded beds
666
Theories of citation?
667
Theories of cognition and image categorization: What category labels reveal about basic level theory
668
Theories of contact specified by connection matrices Original Research Article
669
Theories of counter-factual and subjunctive conditionals in contexts of strategic interaction
670
Theories of early language acquisition
671
Theories of Economic Integrtaion: A Survey of the Economic and Political Literature
672
Theories of generalized Pascal triangles Original Research Article
673
Theories of heating and particle acceleration in the solar corona Original Research Article
674
Theories of identity and the analysis of face
675
Theories of information behavior
676
Theories of Information Behavior. Edited by Karen E. Fisher, Sanda Erdelez, and Lynne (E.F.) McKechnie. Medford, NJ: Information Today for the American Society of Information Science and Technology, 2005. (ASIST Monograph Series). 431 pp. $49.50 ($39.50 f
677
Theories of International Relations, (edited by), Scott Burchill and Andrew Linklater with Richard Devetak, Matthew Paterson and Jacqui True
678
Theories of justice and their implications for priority setting in health care
679
Theories of low-energy quasi-particle states in disordered d-wave superconductors
680
Theories of low-energy quasi-particle states in disordered d-wave superconductors
681
Theories of meaning in schema matching: An exploratory study
682
Theories of modern and postmodern tourism
683
Theories of Newtonian gravity and empirical indistinguishability
684
Theories of non-experiments in coherent decays of neutral mesons
685
Theories of organizational structure and innovation adoption: the role of environmental change
686
Theories of particle dark matter
687
Theories of personality : Richard M. Ryckman: 6th edn. Brooks/Cole. (1996). Hardback 645 pp. ISBN 0-534-33976-X
688
Theories of Personality and Theories of Art: A Budding Consilience
689
Theories of practice — New inspiration for ecological economic studies on consumption
690
Theories of proton emission
691
Theories of proton emission
692
Theories of scanning probe microscopes at the atomic scale
693
Theories of strain analysis from shape fabrics: A perspective using hyperbolic geometry
694
Theories of surface elasticity for nanoscale objects
695
Theories of the feasible FIRST best
696
Theories of the initial mass function
697
Theories of the soft budget-constraint
698
Theories of urban politics : D. Judge, G. Stoker and H. Wolman (eds), Sage, London, 1995, 310 pp., £13.95 paperback
699
Theories on 1/4-filled one-dimensional systems—effects of frustration and electron–lattice coupling
700
Theories on mind, not on brain, are relevant for education
701
Theories on structural perturbations of lipid bilayers
702
Theories with self-application and computational complexity
703
Theories with two times
704
Theories, methods and current research on emotions in library and information science, information retrieval and human–computer interaction
705
Theories, tools and research methods in program comprehension: past, present and future
706
Theories: Tools versus models
707
Theorising accountability for NGO advocacy
708
Theorising Health System Resilience and the Role of Government Policy- Challenges and Future Directions Comment on “Government Actions and Their Relation to Resilience in Healthcare During the COVID-19 Pandemic in New South Wales, Australia and Ontario, Canada”
709
THEORISING HIP-HOP DANCE IN THE PHILIPPINES: BLURRING THE LINES OF GENRE, MODE AND DIMENSION
710
Theorising human resource management in Africa: Beyond cultural relativism
711
Theorising sexual media and sexual violence in a forensic setting: Menʹs talk about pornography and offending
712
Theorising strategic environmental assessment: Fresh perspectives and future challenges
713
Theoritical and experimental studies of a solar still type suitable for alcoholic distillation
714
Theoritical investigation on NBO analysis, IR data and NMR spectra of (GaN) 4 nanosemiconductors
715
THEORITICAL INVESTIGATION ON NBO ANALYSIS, IR DATA AND NMR SPECTRA OF (GAN) 4 NANOSEMICONDUCTORS
716
Theorizing a ‘halfie’ researcher’s identity in transnational fieldwork
717
Theorizing about the deviant citizen: An attributional explanation of the interplay of organizational citizenship and counterproductive work behavior
718
Theorizing about the impact of strategic human resource management
719
Theorizing digital cultural heritage: A critical discourse
720
Theorizing Digital Cultural Heritage: A Critical Discourse, by Fiona Cameron and Sarah Kenderdine. Cambridge, MA: The MIT Press, 2007. 465p. $40.00. ISBN-13 978-0-262-03353-4.
721
Theorizing engagement: the potential of a critical dialogic approach
722
Theorizing literacy, politics and social process: Revisiting maktab literacy in Iran in search of a critical paradigm
723
Theorizing police response to domestic violence in the Singaporean context: Police subculture revisited
724
Theorizing Politics, Politicizing Theory, and the Responsibility That Runs Between
725
Theorizing practical geopolitical reasoning: the case of the United States’ response to the war in Bosnia
726
Theorizing sustainability in a post-Concorde world
727
Theorizing sustainability in a post-Concorde world
728
Theorizing the concept and role of assurance in information systems security
729
Theorizing through metaphorical transfer in OM/SCM research: Divorce as a metaphor for strategic buyer–supplier relationship dissolution
730
Theorizing through metaphorical transfer in OM/SCM research: Divorce as a metaphor for strategic buyer–supplier relationship dissolution
731
Theorizing tuberculosis: a reply to Porter and Ogden
732
THEORIZING URBANISM IN ANCIENT MESOAMERICA
733
Theorizing, testing, and concluding for mediation in SCM research: Tutorial and procedural recommendations
734
Theorizing, testing, and concluding for mediation in SCM research: Tutorial and procedural recommendations
735
Theory & Practice: Sports Psychiatry: Dan Begel and Rob Burton (Eds.), New York; WW Norton and Company, 2000, 276 pages, $40
736
Theory ، application of neural networks for 1/n rate convolutional decoders
737
Theory analysis of asymmetrical electric double layer effects on thin film lubrication
738
Theory Analysis of Nonlinear Data Reconciliation and Application to a Coking Plant
739
Theory analysis on FSLDA and ULDA
740
Theory analysis on spontaneous combustion zone width in the middle of goaf
741
Theory and algorithms for slicing unstructured programs
742
Theory and application of a novel fuzzy PID controller using a simplified Takagi–Sugeno rule scheme
743
Theory and application of chemically modified carbon paste electrode to copper speciation determination
744
Theory and application of covariance matrix tapers for robust adaptive beamforming
745
Theory and application of cyclone with impulse electrostatic excitation for cleaning molecular gas
746
Theory and application of distribution electronic power transformer
747
Theory and application of non-group cellular automata for message authentication
748
Theory and application of plane elliptic multipoles for static magnetic fields
749
Theory and application of plane elliptic multipoles for static magnetic fields
750
Theory and application of the power Ailamujia distribution
751
Theory and applications of a deterministic approximation to the coalescent model
752
Theory and applications of a new methodology for the random sequential probability ratio test
753
Theory and applications of a novel ion exchange chromatographic technology using controlled pH gradients for separating proteins on anionic and cationic stationary phases
754
Theory and applications of adaptive constant-Q distributions
755
Theory and Applications of Evolutionary Computation
756
Theory and applications of fuzzy Volterra integral equations
757
Theory and applications of granular labelled partitions in multi-scale decision tables
758
Theory and applications of Hopf bifurcations in symmetric functional differential equations Original Research Article
759
Theory and applications of HVAC control systems – A review of model predictive control (MPC) Review Article
760
Theory and applications of inverting functions as folds
761
Theory and applications of multivariate self-normalized processes
762
Theory and applications of refractive index-based optical microscopy to measure protein mass transfer in spherical adsorbent particles
763
Theory and Applications of the Robust Cross-Coupled Control Design
764
Theory and Applications of the Robust Cross-Coupled Control Design
765
Theory and applications of x-ray standing waves in real crystals
766
Theory and Astrophysical Consequences of a Magnetized Torus around a Rapidly Rotating Black Hole
767
Theory and Calculation of the Reorganization Energy of Electron Transfer at Liquid/Liquid Interface
768
Theory and computation for the microstructure near the interface between twinned layers and a pure variant of martensite
769
Theory and computation for the microstructure near the interface between twinned layers and a pure variant of martensite
770
Theory and computation in singular boundary value problems
771
Theory and computation of non-RRKM lifetime distributions and rates in chemical systems with three or more degrees of freedom
772
Theory and computation of periodic solutions of autonomous partial differential equation boundary value problems, with application to the driven cavity problem
773
Theory and computation show that Asp463 is the catalytic proton donor in human endoplasmic reticulum α-(1→2)-mannosidase I Original Research Article
774
Theory and computer simulation of perfect and defective solids
775
Theory and computer simulation of the coordination number of square-well fluids of variable width
776
Theory and computer simulation of the time-dependent selectivity behavior of polymeric membrane ion-selective electrodes
777
Theory and computer simulation of the zero- and first-order perturbative contributions to the pair correlation function of square-well fluids
778
Theory and concepts of prevention science as applied to clinical psychology
779
Theory and Contextual Analysis in Sentencing
780
Theory and design in the first digital age
781
Theory and design of a new miniature electrical-mobility aerosol spectrometer
782
Theory and design of dyadic subband tree structures with embedded PDF-optimized quantizers
783
Theory and design of microwave filters [Book Review]
784
Theory and Design of Multirate Sensor Arrays.
785
Theory and design of optimum FIR compaction filters
786
Theory and design of signal-adapted FIR paraunitary filter banks
787
Theory and Empiricism in Intervention Research: A Dialectic to Be Avoided
788
Theory and evidence on pricing by asymmetric oligopolies
789
Theory and evidence on the dynamic interactions between sovereign credit default swaps and currency options
790
Theory and experiment for flutter of a rectangular plate with a fixed leading edge in three-dimensional axial flow
791
Theory and experiment in cognitive science
792
Theory and Experiment in Predicting the Strength of Hybrid Fiber Metal Laminates
793
Theory and experiment in the foundations of quantum theory
794
THEORY AND EXPERIMENT OF A COMPACT WAVEGUIDE DUAL CIRCULAR POLARIZER
795
Theory and experiment of a two-dimensional cone concentrator for sunlight
796
Theory and experiment of circularly polarized dielectric resonator antenna with a parasitic patch
797
Theory and experiment of in-line phase contrast imaging on non-uniformly distributed source
798
Theory and Experiment of Parasitic Element Effects on Spherical Probe-Fed Antenna
799
Theory and experiment of spatially and temporally partially coherent speckle shearing interferometry
800
Theory and experiment of suppressed shot noise in stress-induced leakage currents
801
Theory and experiment of the cavity-backed slot-excited dielectric resonator antenna
802
Theory and experiment of thermal stress fracture of graphite electrodes for steel-making arc furnaces Original Research Article
803
Theory and experiment on establishing the stability boundaries of a one-degree-of-freedom system under two high-frequency parametric excitation inputs
804
Theory and experiment: Anion binding property of novel phenanthroline or aromatic bridged compounds
805
Theory and experiment: Recognition properties of chemosensor containing ruthenium(II) system in water solution
806
Theory and experimental investigation of a weir-type inclined solar still
807
Theory and experimental research on the process of rolling shape slab
808
Theory and experimental validation of cross-flow micro-channel heat exchanger module with reference to high Mach aircraft gas turbine engines
809
Theory and experimentation on the most-recent-reference distribution
810
Theory and experiments for large-amplitude vibrations of circular cylindrical panels with geometric imperfections
811
Theory and experiments for large-amplitude vibrations of empty and fluid-filled circular cylindrical shells with imperfections
812
Theory and experiments for large-amplitude vibrations of rectangular plates with geometric imperfections
813
Theory and experiments for nonlinear vibrations of imperfect rectangular plates with free edges
814
Theory and experiments on r.f. plasma heating, current drive and profile control in Tore Supra
815
Theory and experiments on sweeping gas membrane distillation
816
Theory and experiments on the dynamics of a free-clamped cylinder in confined axial air-flow
817
Theory and Factorization for a Class of Structurally Regular Biorthogonal Filter Banks
818
Theory and finite element computations of a unified cyclic phase transformation model for monocrystalline materials at small strains
819
theory and Hِlder estimates for parabolic SPDEs
820
Theory and identification of a constitutive model of induced anisotropy by the Mullins effect
821
Theory and Implementation of a Two-Step Unconditionally Stable Explicit Integration Algorithm for Vibration Analysis of Structures
822
Theory and inference for regression models with missing responses and covariates
823
Theory and interpretation of the quantum teleportation effect
824
Theory and kinematic measurements of the mechanics of stable electrospun polymer jets
825
Theory and lattice structure of complex paraunitary filterbanks with filters of (Hermitian-)symmetry/antisymmetry properties
826
Theory and method as tools: reflections on research on the pedagogical uses of ICT in education
827
Theory and method for analysis of low temperature driven power cycles
828
Theory and method for constrained estimation in structural equation models with incomplete data
829
Theory and method for constrained estimation in structural equation models with incomplete data
830
Theory and method for updating least-squares finite element model of symmetric generalized centro-symmetric matrices
831
Theory and method in international business research
832
Theory and method in studies of vigilance and aggregation
833
Theory and method of genetic-neural optimizing cut-off grade and grade of crude ore
834
Theory and methodology for estimation and control of errors due to modeling, approximation, and uncertainty Original Research Article
835
Theory and methodology for utilizing genes as biomarkers to determine potential biological mixtures
836
Theory and methodology in premenstrual syndrome research
837
Theory and methodology of appliance standards
838
Theory and methodology on the global optimal solution to a General Reverse Logistics Inventory Model for deteriorating items and time-varying rates
839
Theory and modeling of polarization switching in ferroelectrics
840
Theory and modelling of ferroelectric materials
841
Theory and models for planning and evaluating institutional influenza prevention and control programs
842
Theory and models of material erosion and lifetime during plasma instabilities in a tokamak environment
843
Theory and numerical evaluation of oddoids and evenoids: Oscillatory cuspoid integrals with odd and even polynomial phase functions
844
Theory and Numerical Modelling of the Effects of Ablator Wall and Hohlraum Transfer Gas Thermal Resistances on Deuterium-Tritium Redistribution Rates
845
Theory and numerics for finite deformation fracture modelling using strong discontinuities
846
Theory and numerics of a thermodynamically consistent framework for geometrically linear gradient plasticity
847
Theory and numerics of anisotropic materials at finite strains (EUROMECH Colloquium 394)
848
Theory and numerics of geometrically non-linear gradient plasticity
849
Theory and numerics of geometrically non-linear open system mechanics
850
Theory and numerics of three-dimensional beams with elastoplastic material behaviour
851
Theory and observation of attachment and its relation to child maltreatment: a review
852
Theory and Operation of a Four-Quadrant Switched Reluctance Motor Drive With a Single Controllable Switch—The Lowest Cost Four-Quadrant Brushless Motor Drive
853
Theory and Operational Definitions in Computational Memory Models: A Response to Glenberg and Robertson,
854
Theory and performance of parabolic true logarithmic amplifier
855
Theory and phenomenology of hadrons Original Research Article
856
Theory and phenomenology of mixed amphiphilic aggregates
857
Theory and phenomenology of two-Higgs-doublet models
858
Theory and phenomenology of two-Higgs-doublet models
859
Theory and plant epidemiology
860
Theory and practice
861
Theory and Practice Behind the Course Designing Enterprisewide IT Systems
862
Theory and practice for the implementation of ‘in-house’, continuous improvement participatory ergonomic programs
863
Theory and practice in the thermoanalytical kinetics of complex processes: Application for the isothermal and non-isothermal thermal degradation of HDPE
864
Theory and practice in using Fourier transform infrared spectroscopy to detect hydrocarbons in emissions from gas turbine engines
865
Theory and practice of “shape spectroscopy” of local FCC structures in computer simulations of nucleation and crystallization
866
Theory and practice of a variable dome splitter for gas chromatography-olfactometry
867
Theory and practice of acoustic confusability
868
Theory and practice of algebraic algorithms
869
Theory and Practice of Cytokine Assessment in Immunotoxicology
870
Theory and practice of decision tree induction
871
Theory and practice of electrochemical titrations with dual microband electrodes
872
Theory and Practice of Interventionist State Building: Paradoxes and Limitations
873
Theory and practice of ITQs in Iceland. Privatization of common fishing rights
874
THEORY AND PRACTICE OF NUCLEAR SPIN RELAXATION IN PROTEINS
875
Theory and Practice of Online Learning, 2nd revised edition, Terry Anderson, Fathi Elloumi. AU Press (2008), ISBN: 1897425082
876
Theory and practice of rapid flow-through analysis based on ion-selective optode detection and its application to sodium ion determination Original Research Article
877
Theory and practice of the shifted Lotka function
878
Theory and practice of unparsed patterns for metacompilation
879
Theory and practice of why auctions differ—a study of two fish auctions in Norway
880
THEORY AND PRACTICE: A JEWISH PHYSICIAN IN PARIS AND AVIGNON
881
Theory and practice: Partnership for a new organisation of work
882
Theory and practise of the g-index
883
Theory and reality of direct georeferencing in national coordinates
884
Theory and reality of integrated rice–duck farming in Asian developing countries: A systematic review and SWOT analysis
885
THEORY AND REALIZATION OF SIMPLE BANDPASS FILTERS WITH ANTIPARALLEL CONFIGURATION
886
Theory and research: a linkage to benefit practice Original Research Article
887
Theory and scope of exact representation extraction from feed-forward networks
888
Theory and simulation for jamming transitions induced by a slow vehicle in traffic flow
889
Theory and simulation of CSR microbunching in bunch compressors
890
Theory and simulation of CSR microbunching in bunch compressors
891
Theory and simulation of ion acceleration with circularly polarized laser pulses
892
Theory and simulation of passive modelocking dynamics using a long-period fiber grating
893
Theory and simulation of resonant inelastic X-ray scattering in s-p bonded systems: graphite, hexagonal boron nitride, diamond, and cubic boron nitride
894
Theory and simulation of resonant inelastic X-ray scattering in s–p bonded systems: graphite, hexagonal boron nitride, diamond, and cubic boron nitride
895
Theory and simulation of texture formation in mesophase carbon fibers Original Research Article
896
Theory and simulation of warm dense matter targets
897
Theory and simulation of warm dense matter targets
898
Theory and simulations of charged polymers: From solution properties to polymeric nanomaterials
899
Theory and simulations of intense laser cooled coasting beams
900
Theory and simulations of intense laser cooled coasting beams
901
Theory and simulations of macroion complexation
902
Theory and simulations of mesoscopic morphological transitions
903
Theory and speciation
904
Theory and support for process frameworks of knowledge discovery and data mining from ERP systems
905
Theory and support for process frameworks of knowledge discovery and data mining from ERP systems
906
Theory Application: Why People Commit Fraud
907
Theory at quark matter ʹ02 Original Research Article
908
Theory based health education: Application of health belief model for Iranian patients with myocardial infarction
909
-theory branes and their interactions
910
Theory calming: you can only get there from here
911
Theory confronts data: how the HRS is shaped by the economics of aging and how the economics of aging will be shaped by the HRS
912
Theory construction in design research: criteria: approaches, and methods
913
Theory Construction in Second Language Acquisition In Favor of the Rationalism
914
Theory development as a family affair
915
Theory for Atomic Diffusion on Fixed and Deformable Crystal Lattices
916
Theory for conductivity in conducting star polymer blends
917
Theory for cyclic reciprocal derivative chronopotentiometry with power and exponential programmed currents applied to electrodes coated with reversible electroactive molecular films
918
Theory for electron hopping through nanometer-scale contacts: From tunneling regime to ballistic regime
919
Theory for hydrogen desorption in ferritic steel
920
Theory for migration of ions in capillary electrochromatography
921
Theory for natural ventilation by thermal buoyancy in one zone with uniform temperature
922
Theory for photoinduced structural phase transitions and their dynamics in a 2-D insulating crystal
923
Theory for reactive solute transport through clay membrane barriers
924
Theory for resonant X-ray emission of core excitons with lattice relaxation: changeover from shallow to deep level
925
Theory for the bending rigidity of protein-coated lipid membranes
926
Theory for the capillary electrophoretic separation of DNA in polymer solutions
927
Theory for the direct detection of solar axions by coherent Primakoff conversion in germanium detectors
928
Theory for the effect of the tip–surface interaction potential on atomic resolution in forced vibration system of noncontact AFM
929
Theory for the failure stress of a quasi-equilibrium, brittle polycrystal with a small void fraction
930
Theory for the Systemic Definition of Metabolic Pathways and their use in Interpreting Metabolic Function from a Pathway-Oriented Perspective
931
Theory for the time-dependence of the response of covalent solids to laser irradiation
932
Theory in its feminist travels: Conversations in U.S. womenʹs movements : Katie King Bloomington: Indiana University Press, $29.95 cloth, $11.95 paper, 1995
933
Theory in the Education of the Fine Artist
934
Theory in the flesh: Toward an endarkened epistemology
935
Theory into Practice: Narrative Analysis of the ShortStory “Municipality and Stray Dogs”
936
Theory meets experiment: Electrocatalysis of hydrogen oxidation/evolution at Pd–Au nanostructures
937
Theory meets reality: How habitat fragmentation research has transcended island biogeographic theory Review Article
938
Theory of “Ethical Leadership” in the governmental conduct of Imām ‘Alī (a) and the approaches of management: a comparative study of the elements with an emphasis on Nahj al-Balāgha
939
Theory of “Resonant” lattices for synchrotrons with negative momentum compaction factor
940
Theory of 2–3 Heaps Original Research Article
941
Theory of 2kF and 4kF fluctuations effects in strongly correlated peierls systems
942
Theory of 3D reconnection and coronal heating heating Original Research Article
943
Theory of a feedback to cure transverse mode coupling instability
944
Theory of a feedback to cure transverse mode coupling instability
945
Theory of a ubitron in a corrugated waveguide
946
Theory of a ubitron in a corrugated waveguide
947
Theory of a weakly nonideal Bose gas in a magnetic field
948
Theory of absorption and Raman scattering by the overlap region in a chemical bond
949
Theory of acoustic eigenmodes in parabolic cylindrical enclosures
950
Theory of acoustic propagation in a multi-phase stratified liquid flowing within an elastic-walled conduit of varying cross-sectional area
951
Theory of active dephasing control in qubit arrays
952
Theory of ac-voltammetric current of electron transfer reaction at liquid∣liquid interface
953
Theory of adaptation: application of symbolic logic
954
Theory of adaptation: application of symbolic logic
955
Theory of Adhesion and its Practical Implications A Critical Review
956
Theory of adsorption equilibria analysis based on general equilibrium constant expression
957
Theory of ammonia toxicity as the mechanism of abortion in the mare reproductive loss syndrome
958
Theory of amorphous silicon solar cell (a): numerical analysis
959
Theory of amorphous silicon solar cell (b): a five layer analytical model
960
Theory of amplitude modulation atomic force microscopy with and without Q-Control
961
Theory of an Fm3m→I4/m structural phase transition in an Rb2KScF6 crystal
962
Theory of an Ideal Jet Thrust Augmentor
963
Theory of analogous force on number sets
964
Theory of anomalous charge transport and proximity effect in diffusive normal metal/triplet superconductor junctions Original Research Article
965
Theory of anomalous voltage–discharge behavior for topotactic intercalation
966
Theory of antiferromagnetic exchange interaction for mixed-valent FeIIIFeII spin cluster in model complex of semimethemerythrin Original Research Article
967
Theory of asphaltene precipitation in a hydrocarbon cyclone
968
Theory of asymmetric tunneling in the cuprate superconductors Original Research Article
969
Theory of avoided level-crossing relaxation dynamics for axial muonated radicals Original Research Article
970
Theory of ballistic electron emission microscopy
971
Theory of ballistic nanotransistors
972
Theory of bandwidth narrowing in oligo-acene crystals
973
Theory of Basin Scale Dynamics of a Stratified Rotating Fluid
974
Theory of biexcitons in conjugated polymers
975
Theory of biexcitons in mixed and segregated stack charge-transfer solids, molecular crystals and π-conjugated polymers
976
Theory of binary spiral-grooved gas bearings
977
Theory of Binet formulas for Fibonacci and Lucas p-numbers
978
Theory of block-pulse functions in numerical solution of Fredholm integral equations of the second kind
979
Theory of Bose-Einstein condensation in trapped gases
980
Theory of braided Hopf crossed products
981
Theory of capillary electrochromatography
982
Theory of carrier mediated ferromagnetism in dilute magnetic oxides
983
Theory of cathode lenses for probe beams
984
Theory of charge fluctuations and domain relocation times in semiconductor superlattices
985
Theory of charge transport in diffusive normal metal/conventional superconductor point contacts in the presence of magnetic impurity Original Research Article
986
Theory of charge transport in two-dimensional electron gas/noncentrosymmetric superconductor junction
987
Theory of charged impurity scattering in two-dimensional graphene
988
Theory of chemisorption and reactions on metal surfaces
989
Theory of chiral smectic A liquid crystalline membranes
990
Theory of chromatographic separation of linear and star-shaped binary block-copolymers
991
Theory of chromatography of complex cyclic polymers: eight-shaped and daisy-like macromolecules
992
Theory of chromatography of linear and cyclic polymers with functional groups
993
Theory of chromatography of ring-shaped block copolymers
994
Theory of Cluster Formation: Effects of Magnetic Fields
995
Theory of CO adsorption on Co{1 0 1̄ 0}
996
Theory of Coexisting Charge and Spin-Density Waves in (TMTTF)2Br, (TMTSF)2PF6 and α-(BEDT-TTF)2MHg(SCN)4
997
Theory of coexisting states: calculation of binodals
998
Theory of coherent generation in resonant-tunneling diodes
999
Theory of coherent optical control of exciton spin dynamics in a semiconductor dot
1000
Theory of coherent transport by an ultra-cold atomic Fermi gas through linear arrays of potential wells