Structures and vibrations of phenol(NH3)2−4 clusters (English)
National licence
- New search for: Schmitt, M.
- New search for: Jacoby, Ch.
- New search for: Gerhards, M.
- New search for: Unterberg, C.
- New search for: Roth, W.
- New search for: Kleinermanns, K.
- New search for: Schmitt, M.
- New search for: Jacoby, Ch.
- New search for: Gerhards, M.
- New search for: Unterberg, C.
- New search for: Roth, W.
- New search for: Kleinermanns, K.
In:
The Journal of Chemical Physics
;
113
, 8
;
2995-3001
;
2000
- Article (Journal) / Electronic Resource
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Title:Structures and vibrations of phenol(NH3)2−4 clusters
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Contributors:Schmitt, M. ( author ) / Jacoby, Ch. ( author ) / Gerhards, M. ( author ) / Unterberg, C. ( author ) / Roth, W. ( author ) / Kleinermanns, K. ( author )
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Published in:The Journal of Chemical Physics ; 113, 8 ; 2995-3001
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Publisher:
- New search for: American Institute of Physics
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Publication date:2000-08-22
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 113, Issue 8
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 2941
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Extended corresponding-states behavior for particles with variable range attractionsNoro, Massimo G. / Frenkel, Daan et al. | 2000
- 2941
-
COMMUNICATIONS - Extended corresponding-states behavior for particles with variable range attractionsNoro, Massimo G. et al. | 2000
- 2945
-
New electric quadrupole transitions of K2 observed in a pulsed molecular beam: The 1&hthinsp;1Δg–X&hthinsp;1Σg+ bands near 500 nmJoo, Duck-Lae / Yoon, Youngjee / Lee, Yonghoon / Baek, Sun Jong / Kim, Bongsoo et al. | 2000
- 2945
-
COMMUNICATIONS - New electric quadrupole transitions of K2 observed in a pulsed molecular beam: The 1 1Dg-X1S+-g bands near 500 nmJoo, Duck-Lae et al. | 2000
- 2949
-
ARTICLES - Theoretical Methods and Algorithms - Structure of the exact wave functionNakatsuji, Hiroshi et al. | 2000
- 2949
-
Structure of the exact wave functionNakatsuji, Hiroshi et al. | 2000
- 2957
-
ARTICLES - Theoretical Methods and Algorithms - On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar-HF from two- and three-dimensional potentialsJeziorska, Malgorzata et al. | 2000
- 2957
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On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentialsJeziorska, Malgorzata / Jankowski, Piotr / Szalewicz, Krzysztof / Jeziorski, Bogumil et al. | 2000
- 2969
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The ONIOM (our own N-layered integrated molecular orbital + molecular mechanics) method for the first singlet excited (S1) state photoisomerization path of a retinal protonated Schiff baseVreven, Thom / Morokuma, Keiji et al. | 2000
- 2969
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ARTICLES - Theoretical Methods and Algorithms - The ONIOM (our own N-layered Integrated molecular orbital + molecular mechanics) method for the first singlet excited (S1) state photoisomerization path of a retinal protonated Schiff baseVreven, Thom et al. | 2000
- 2976
-
Fluctuation formulas in molecular-dynamics simulations with the weak coupling heat bathMorishita, Tetsuya et al. | 2000
- 2976
-
ARTICLES - Theoretical Methods and Algorithms - Fluctuation formulas in molecular-dynamics simulations with the weak coupling heat bathMorishita, Tetsuya et al. | 2000
- 2983
-
Nuclear shielding constants by density functional theory with gauge including atomic orbitalsHelgaker, Trygve / Wilson, Philip J. / Amos, Roger D. / Handy, Nicholas C. et al. | 2000
- 2983
-
ARTICLES - Theoretical Methods and Algorithms - Nuclear shielding constants by density functional theory with gauge including atomic orbitalsHelgaker, Trygve et al. | 2000
- 2990
-
Total energy density as an interpretative toolCohen, Morrel H. / Frydel, Derek / Burke, Kieron / Engel, Eberhard et al. | 2000
- 2990
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ARTICLES - Theoretical Methods and Algorithms - Total energy density as an interpretative toolCohen, Morrel H. et al. | 2000
- 2995
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Structures and vibrations of phenol(NH3)2−4 clustersSchmitt, M. / Jacoby, Ch. / Gerhards, M. / Unterberg, C. / Roth, W. / Kleinermanns, K. et al. | 2000
- 2995
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Structures and vibrations of phenol(NH3)2-4 clustersSchmitt, M. et al. | 2000
- 3002
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Hydride abstraction by NO+ from ethanol: Effects of collision energy and ion rotational stateGreen, Richard J. et al. | 2000
- 3002
-
Hydride abstraction by NO+ from ethanol: Effects of collision energy and ion rotational stateGreen, Richard J. / Qian, Jun / Kim, Ho-Tae / Anderson, Scott L. et al. | 2000
- 3011
-
The He–OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplingsGianturco, F. A. / Paesani, F. et al. | 2000
- 3011
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The He-OCS van der Waals potential from model calculations: Bound states, stable structures, and vibrational couplingsGianturco, F.A. et al. | 2000
- 3020
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Associative formation of Rydberg state clusters from collisions between a Rydberg state species and a ground state neutral atomPeng, Xianzhao et al. | 2000
- 3020
-
Associative formation of Rydberg state clusters from collisions between a Rydberg state species and a ground state neutral atomPeng, Xianzhao / Abbott, James E. / Kong, Wei et al. | 2000
- 3026
-
Fourier transform spectroscopy of BaO: New ground-state constants from the A&hthinsp;1Σ+–X&hthinsp;1Σ+ chemiluminescenceLi, Hongzhi / Focsa, Cristian / Pinchemel, Bernard / Le Roy, Robert J. / Bernath, P. F. et al. | 2000
- 3026
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Fourier transform spectroscopy of BaO: New ground-state constants from the A 1S+-X1S+ chemiluminescenceLi, Hongzhi et al. | 2000
- 3034
-
The CO dimer millimeter wave spectrum: Detection of tunneling transitionsRoth, Daniel A. / Surin, Leonid A. / Dumesh, Boris S. / Winnewisser, Gisbert / Pak, Igor et al. | 2000
- 3034
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The CO dimer millimeter wave spectrum: Detection of tunneling transitionsRoth, Daniel A. et al. | 2000
- 3039
-
The dissociative recombination of hydrocarbon ions. III. Methyl-substituted benzene ring compoundsRebrion-Rowe, C. / Mostefaoui, T. / Laube´, S. / Mitchell, J. B. A. et al. | 2000
- 3039
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The dissociative recombination of hydrocarbon ions. III. Methyl-substituted benzene ring compoundsRebrion-Rowe, C. et al. | 2000
- 3046
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Collisional quenching of CO B 1S+(v'=O) probed by two-photon laser-induced fluorescence using a picosecond laserDi Teodoro, F. et al. | 2000
- 3046
-
Collisional quenching of CO B 1Σ+(v′=0) probed by two-photon laser-induced fluorescence using a picosecond laserDi Teodoro, F. / Rehm, J. E. / Farrow, R. L. / Paul, P. H. et al. | 2000
- 3055
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Dynamics of the vibrational predissociation of HCl dimerNi, Hong et al. | 2000
- 3055
-
Dynamics of the vibrational predissociation of HCl dimerNi, Hong / Serafin, Joseph M. / Valentini, James J. et al. | 2000
- 3067
-
Direct potential fit analysis of the X&hthinsp;1Σg+ state of Rb2: Nothing else will do!Seto, Jenning Y. / Le Roy, Robert J. / Verge`s, Jean / Amiot, Claude et al. | 2000
- 3067
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Direct potential fit analysis of the X1S+-g state of Rb2: Nothing else will do!Seto, Jenning Y. et al. | 2000
- 3077
-
Ab initio study of the electric-field-gradient-induced birefringence of a polar molecule: CORizzo, Antonio / Coriani, Sonia / Halkier, Asger / Ha¨ttig, Christof et al. | 2000
- 3077
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio study of the electric-field-gradient-induced birefringence of a polar molecule: CORizzo, Antonio et al. | 2000
- 3088
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Characterization of nitrogen-containing radical products from the photodissociation of trimethylamine using photoionization detectionForde, Nancy R. et al. | 2000
- 3088
-
Characterization of nitrogen-containing radical products from the photodissociation of trimethylamine using photoionization detectionForde, Nancy R. / Butler, Laurie J. / Ruscic, Branko / Sorkhabi, Osman / Qi, Fei / Suits, Arthur et al. | 2000
- 3098
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Accuracy of the energy partitioning data obtained by classical trajectory calculations on potential energy surfaces constructed by interpolation: H2CO-->H2 + CO as an exampleSung, Bong June et al. | 2000
- 3098
-
Accuracy of the energy partitioning data obtained by classical trajectory calculations on potential energy surfaces constructed by interpolation: H2CO→H2 + CO as an exampleSung, Bong June / Kim, Myung Soo et al. | 2000
- 3104
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Combination band spectroscopy of H+-3McCall, Benjamin J. et al. | 2000
- 3104
-
Combination band spectroscopy of H3+McCall, Benjamin J. / Oka, Takeshi et al. | 2000
- 3111
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photo-induced reactions in mass-selected complexes Mg+(FCH3)n, nYang, Xin et al. | 2000
- 3111
-
Photo-induced reactions in mass-selected complexes Mg+(FCH3)n, n=1–4Yang, Xin / Liu, Haichuan / Yang, Shihe et al. | 2000
- 3121
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Unexpected differential sensitivity of nuclear spin-spin-coupling constants to bond stretching in BH--4, NH+-4, and SiH4Sauer, Stephan P.A. et al. | 2000
- 3121
-
Unexpected differential sensitivity of nuclear spin–spin-coupling constants to bond stretching in BH4−, NH4+, and SiH4Sauer, Stephan P. A. / Raynes, William T. et al. | 2000
- 3130
-
A reaction-path Hamiltonian described with quasirectilinear vibrational coordinates constructed from a nonlinear combination of curvilinear internal coordinates: FormulationOkuno, Yoshishige et al. | 2000
- 3130
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - A reaction-path Hamiltonian described with quasirectilinear vibrational coordinates constructed from a nonlinear combination of curvilinear internal coordinates: FormulationOkuno, Yoshishige et al. | 2000
- 3136
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - A reaction-path Hamiltonian described with quasirectilinear vibrational coordinates constructed from a nonlinear combination of curvilinear internal coordinates: Application to examination of the reaction CH4+F-->CH3+HFOkuno, Yoshishige et al. | 2000
- 3136
-
A reaction-path Hamiltonian described with quasirectilinear vibrational coordinates constructed from a nonlinear combination of curvilinear internal coordinates: Application to examination of the reaction CH4+F→CH3+HFOkuno, Yoshishige / Yokoyama, Shiyoshi / Mashiko, Shinro et al. | 2000
- 3141
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The pure rotational spectrum of CaNH2 and CaND2 (X2A1): Additional proof of planarityBrewster, M.A. et al. | 2000
- 3141
-
The pure rotational spectrum of CaNH2 and CaND2 (X˜&hthinsp;2A1): Additional proof of planarityBrewster, M. A. / Ziurys, L. M. et al. | 2000
- 3150
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - A new potential surface and quasiclassical trajectory study of H+H2O-->OH+H2Wu, Guo-sheng et al. | 2000
- 3150
-
A new potential surface and quasiclassical trajectory study of H+H2O→OH+H2Wu, Guo-sheng / Schatz, George C. / Lendvay, G. / Fang, De-Cai / Harding, L. B. et al. | 2000
- 3162
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The H+N2O-->OH(2PO;n',N')+N2 reaction: OH rotational angular momentum polarizationBrouard, M. et al. | 2000
- 3162
-
The H+N2O→OH(2ΠΩ,υ′,N′)+N2 reaction: OH rotational angular momentum polarizationBrouard, M. / Gatenby, S. D. / Joseph, D. M. / Vallance, C. et al. | 2000
- 3173
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Product state resolved stereodynamics: Rotational polarization of OH(2P;n',N',O,f) scattered from the reaction, H+CO2-->OH+COBrouard, M. et al. | 2000
- 3173
-
Product state resolved stereodynamics: Rotational polarization of OH(2Π;υ′,N′,Ω,f&hthinsp;) scattered from the reaction, H+CO2→OH+COBrouard, M. / Burak, I. / Hughes, D. W. / Kalogerakis, K. S. / Simons, J. P. / Stavros, V. et al. | 2000
- 3181
-
Selection rules for nuclear spin modifications in ion-neutral reactions involving H3+Cordonnier, M. / Uy, D. / Dickson, R. M. / Kerr, K. E. / Zhang, Y. / Oka, T. et al. | 2000
- 3181
-
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Selection rules for nuclear spin modifications in ion-neutral reactions Involving H+-3Cordonnier, M. et al. | 2000
- 3194
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Photoisomerization reaction of CH2Brl following A-band and B-band photoexcitation in the solution phase: Transient resonance Raman observation of the iso-CH2I-Br photoproductZheng, Xuming et al. | 2000
- 3194
-
Photoisomerization reaction of CH2BrI following A-band and B-band photoexcitation in the solution phase: Transient resonance Raman observation of the iso-CH2I–Br photoproductZheng, Xuming / Phillips, David Lee et al. | 2000
- 3204
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Glass transition relaxation and fragility in the molecular glass forming m-toluidine: A study by thermally stimulated depolarization currentsCorreia, Natália T. et al. | 2000
- 3204
-
Glass transition relaxation and fragility in the molecular glass forming m-toluidine: A study by thermally stimulated depolarization currentsCorreia, Nata´lia T. / Alvarez, Cristina / Ramos, Joaquim J. Moura / Descamps, Marc et al. | 2000
- 3212
-
An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and the secondary quinones in photosynthetic reaction centersPeluso, Andrea / Di Donato, Mariangela / Saracino, Gloria Anna Ada et al. | 2000
- 3212
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - An alternative way of thinking about electron transfer in proteins: Proton assisted electron transfer between the primary and the secondary quinones in photosynthetic reaction centersPeluso, Andrea et al. | 2000
- 3219
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Hydrogen dynamics in (Me(H2O)6)(ClO4)2 with Me=Mg, Mn, Fe, Ni, and Zn investigated with quasielastic neutron scatteringNöldeke, C. et al. | 2000
- 3219
-
Hydrogen dynamics in [Me(H2O)6](ClO4)2 with Me=Mg, Mn, Fe, Ni, and Zn investigated with quasielastic neutron scatteringNo¨ldeke, C. / Asmussen, B. / Press, W. / Bu¨ttner, H. / Kearley, G. / Lechner, R. E. / Ruffle´, B. et al. | 2000
- 3226
-
Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theoryChandra, Amalendu / Bagchi, Biman et al. | 2000
- 3226
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theoryChandra, Amalendu et al. | 2000
- 3233
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Two-pulse echo experiments in the spectral diffusion regimeBerg, Mark A. et al. | 2000
- 3233
-
Two-pulse echo experiments in the spectral diffusion regimeBerg, Mark A. / Rector, K. D. / Fayer, M. D. et al. | 2000
- 3243
-
Structure and dynamics of nonaqueous mixtures of dipolar liquids. I. Infrared and far-infrared spectroscopyVenables, Dean S. / Chiu, Allan / Schmuttenmaer, Charles A. et al. | 2000
- 3243
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Structure and dynamics of nonaqueous mixtures of dipolar liquids. I. Infrared and far-infrared spectroscopyVenables, Dean S. et al. | 2000
- 3249
-
Structure and dynamics of nonaqueous mixtures of dipolar liquids. II. Molecular dynamics simulationsVenables, Dean S. / Schmuttenmaer, Charles A. et al. | 2000
- 3249
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Structure and dynamics of nonaqueous mixtures of dipolar liquids. II. Molecular dynamics simulationsVenables, Dean S. et al. | 2000
- 3261
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Analysis of water-ethanol nucleation rate data with two component nucleation theoremsVehkamäki, Hanna et al. | 2000
- 3261
-
Analysis of water–ethanol nucleation rate data with two component nucleation theoremsVehkama¨ki, Hanna / Ford, Ian J. et al. | 2000
- 3270
-
Dual Lanczos simulation of dynamic nuclear magnetic resonance spectra for systems with many spins or exchange sitesDumont, Randall S. / Hazendonk, Paul / Bain, Alex et al. | 2000
- 3270
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Dual Lanczos simulation of dynamic nuclear magnetic resonance spectra for systems with many spins or exchange sitesDumont, Randall S. et al. | 2000
- 3282
-
Anharmonic effects in photoinduced electron transferEvans, Deborah G. et al. | 2000
- 3282
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Anharmonic effects in photoinduced electron transferEvans, Deborah G. et al. | 2000
- 3289
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - The study of the influence of Jahn-Teller coupling and low symmetry strain on the anomalous electron paramagnetic resonance spectrum of titanium(III) doped CsAl(SO4)2.12H2OTregenna-Piggott, Philip L.W. et al. | 2000
- 3289
-
The study of the influence of Jahn-Teller coupling and low symmetry strain on the anomalous electron paramagnetic resonance spectrum of titanium(III) doped CsAl(SO4)2⋅12H2OTregenna-Piggott, Philip L. W. / Noble, Christopher J. / Pilbrow, John R. et al. | 2000
- 3302
-
On the triplet structure of binary liquidsJorge, S. / Kahl, G. / Lomba, E. / Abascal, J. L. F. et al. | 2000
- 3302
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - On the triplet structure of binary liquidsJorge, S. et al. | 2000
- 3310
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Luminescence of Eu(fod)3 in a homologic series of simple alcoholsSchuurmans, Frank J.P. et al. | 2000
- 3310
-
Luminescence of Eu(fod)3 in a homologic series of simple alcoholsSchuurmans, Frank J. P. / Lagendijk, Ad et al. | 2000
- 3315
-
An analytical solution of the stochastic master equation for reversible bimolecular reaction kineticsLaurenzi, Ian J. et al. | 2000
- 3315
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - An analytical solution of the stochastic master equation for reversible bimolecular reaction kineticsLaurenzi, Ian J. et al. | 2000
- 3323
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Energy barrier effect on transient nucleation kinetics: Nucleation flux and lag-time calculationMaksimov, Igor L. et al. | 2000
- 3323
-
Energy barrier effect on transient nucleation kinetics: Nucleation flux and lag-time calculationMaksimov, Igor L. / Sanada, Masaaki / Nishioka, Kazumi et al. | 2000
- 3332
-
The dynamics of supercritical water: A quasielastic incoherent neutron scattering studyTassaing, T. / Bellissent-Funel, M.-C. et al. | 2000
- 3332
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - The dynamics of supercritical water: A quasielastic incoherent neutron scattering studyTassaing, T. et al. | 2000
- 3338
-
Periodic ab initio calculations of orthoboric acidZapol, Peter / Curtiss, Larry A. / Erdemir, Ali et al. | 2000
- 3338
-
ARTICLES - Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Periodic ab initio calculations of orthoboric acidZapol, Peter et al. | 2000
- 3344
-
ARTICLES - Surfaces, Interfaces, and Materials - The structure and spectroscopy of monolayers of water on MgO: An ab initio studyDelle Site, L. et al. | 2000
- 3344
-
The structure and spectroscopy of monolayers of water on MgO: An ab initio studyDelle Site, L. / Alavi, A. / Lynden-Bell, R. M. et al. | 2000
- 3351
-
Melting and crystallization in thin film of n-alkanes: A molecular dynamics simulationShimizu, Thoru / Yamamoto, Takashi et al. | 2000
- 3351
-
ARTICLES - Surfaces, Interfaces, and Materials - Melting and crystallization in thin film of n-alkanes: A molecular dynamics simulationShimizu, Thoru et al. | 2000
- 3360
-
Effect of three-body forces on the phase behavior of charged colloidsWu, J. Z. / Bratko, D. / Blanch, H. W. / Prausnitz, J. M. et al. | 2000
- 3360
-
ARTICLES - Surfaces, Interfaces, and Materials - Effect of three-body forces on the phase behavior of charged colloidsWu, J.Z. et al. | 2000
- 3366
-
ARTICLES - Surfaces, Interfaces, and Materials - Ultrafast interfacial charge separation processes from the singlet and triplet MLCT states of Ru(bpy)2(dcbpy) adsorbed on nanocrystalline SnO2 under negative applied biasIwai, Shinichiro et al. | 2000
- 3366
-
Ultrafast interfacial charge separation processes from the singlet and triplet MLCT states of Ru(bpy)2(dcbpy) adsorbed on nanocrystalline SnO2 under negative applied biasIwai, Shinichiro / Hara, Kohjiro / Murata, Shigeo / Katoh, Ryuzi / Sugihara, Hideki / Arakawa, Hironori et al. | 2000
- 3374
-
Structure and predicted near edge x-ray absorption fine structure spectra for the surface of liquid formamide from molecular-dynamics simulationWojcik, Mark C. / Hermansson, Kersti / Siegbahn, Hans O. G. et al. | 2000
- 3374
-
ARTICLES - Surfaces, Interfaces, and Materials - Structure and predicted near edge x-ray absorption fine structure spectra for the surface of liquid formamide from molecular-dynamics simulationWojcik, Mark C. et al. | 2000
- 3381
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Collective diffusion, self-diffusion and freezing criteria of colloidal suspensionsBanchio, Adolfo J. et al. | 2000
- 3381
-
Collective diffusion, self-diffusion and freezing criteria of colloidal suspensionsBanchio, Adolfo J. / Na¨gele, Gerhard / Bergenholtz, Johan et al. | 2000
- 3397
-
Effect of initial conformation, flow strength, and hydrodynamic interaction on polymer molecules in extensional flowsAgarwal, U. S. et al. | 2000
- 3397
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Effect of initial conformation, flow strength, and hydrodynamic interaction on polymer molecules in extensional flowsAgarwal, U.S. et al. | 2000
- 3404
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Nonrandom behavior of amphiphilic dimers in solutionWu, D.-W. et al. | 2000
- 3404
-
Nonrandom behavior of amphiphilic dimers in solutionWu, D.-W. / Aranovich, G. L. / Donohue, M. D. et al. | 2000
- 3414
-
Validity of linear analysis in early-stage spinodal decomposition of a polymer mixtureHayashi, Masaki / Jinnai, Hiroshi / Hashimoto, Takeji et al. | 2000
- 3414
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Validity of linear analysis in early-stage spinodal decomposition of a polymer mixtureHayashi, Masaki et al. | 2000
- 3423
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Free energy screening of small ligands binding to an artificial protein cavityBanba, Shinichi et al. | 2000
- 3423
-
Free energy screening of small ligands binding to an artificial protein cavityBanba, Shinichi / Brooks, Charles L. et al. | 2000
- 3434
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Semiclassical law for the apparent viscosity of non-Newtonian fluids: An analogy between thixotropy of fluids and sintering of solidsMezzasalma, Stefano A. et al. | 2000
- 3434
-
Semiclassical law for the apparent viscosity of non-Newtonian fluids: An analogy between thixotropy of fluids and sintering of solidsMezzasalma, Stefano A. et al. | 2000
- 3441
-
Diffusion-assisted reaction through a fluctuating bottleneckSeki, Kazuhiko / Tachiya, M. et al. | 2000
- 3441
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Diffusion-assisted reaction through a fluctuating bottleneckSeki, Kazuhiko et al. | 2000
- 3447
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Dielectric relaxation in poly(styrene-b-butadiene) copolymers with perfluorinated side chainsFloudas, G. et al. | 2000
- 3447
-
Dielectric relaxation in poly(styrene-b-butadiene) copolymers with perfluorinated side chainsFloudas, G. / Antonietti, M. / Fo¨rster, S. et al. | 2000
- 3452
-
Dipole-induced ordering in nematic liquid crystals. II. The elusive holy grailSyvitski, Raymond T. / Burnell, E. Elliott et al. | 2000
- 3452
-
ARTICLES - Polymers, Biopolymers, and Complex Systems - Dipole-induced ordering in nematic liquid crystals. II. The elusive holy grailSyvitski, Raymond T. et al. | 2000
- 3466
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Molecular dynamics in a mixture of 8OCB-d17 and 6OCB showing nematic and reentrant nematic phases: A deuterium nuclear magnetic resonance studyDong, Ronald Y. / Cheng, M. et al. | 2000
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ARTICLES - Polymers, Biopolymers, and Complex Systems - Molecular dynamics in a mixture of 8OCB-d17 and 6OCB showing nematic and reentrant nematic phases: A deuterium nuclear magnetic resonance studyDong, Ronald Y. et al. | 2000
- 3474
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The effect of anisotropy on the second virial coefficient of H2Harvey, Allan H. / Hodges, Matthew P. et al. | 2000
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LETTERS TO THE EDITOR - Notes - The effect of anisotropy on the second virial coefficient of H2Harvey, Allan H. et al. | 2000
- 3477
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Comment on “A potential dependent polarizability?” [J. Chem. Phys. 96, 5289 (1992)]Donald, Kelling J. / Mulder, Willem H. / Szentpa´ly, La´szlo´ v. et al. | 2000
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LETTERS TO THE EDITOR - Comments - Comment on "A potential dependent polarizability?" (J. Chem. Phys. 96, 5289 (1992))Donald, Kelling J. et al. | 2000
- 3479
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Response to “Comment on ‘A potential dependent polarizability?’&hthinsp;” [J. Chem. Phys. 113, 3477 (2000)]Shanker, J. / Kushwah, S. S. et al. | 2000
- 3479
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LETTERS TO THE EDITOR - Comments - Response to "Comment on 'A potential dependent polarizability?'" (J. Chem. Phys. 113, 3477 (2000))Shanker, J. et al. | 2000
- 3480
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LETTERS TO THE EDITOR - Errata - Erratum: "An accurate H2-H2 interaction potential from first principles" (J. Chem. Phys. 112, 4465 (2000))Diep, Phong et al. | 2000
- 3480
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Erratum: “An accurate H2–H2 interaction potential from first principles” [J. Chem. Phys. 112, 4465 (2000)]Diep, Phong / Johnson, J. Karl et al. | 2000
- 3482
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LETTERS TO THE EDITOR - Cumulative Author Index| 2000