Surfaces, Interfaces, and Materials - Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: A molecular dynamics simulation (English)
- New search for: Diaz-Herrera, Enrique
- New search for: Diaz-Herrera, Enrique
- New search for: Alejandre, José
- New search for: Ramirez-Santiago, Guillermo
- New search for: Forstmann, F.
In:
The journal of chemical physics
;
110
, 16
; 8084-8089
;
1999
-
ISSN:
- Article (Journal) / Print
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Title:Surfaces, Interfaces, and Materials - Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: A molecular dynamics simulation
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Contributors:
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Published in:The journal of chemical physics ; 110, 16 ; 8084-8089
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:1999
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ISSN:
-
ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 110, Issue 16
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.
- 7607
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Communications - Characterization of the I3 radical by anion photoelectron spectroscopyTaylor, Travis R. et al. | 1999
- 7607
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Characterization of the I3 radical by anion photoelectron spectroscopyTaylor, Travis R. / Asmis, Knut R. / Zanni, Martin T. / Neumark, Daniel M. et al. | 1999
- 7610
-
Jastrow corrected time-dependent self-consistent field approximationWilkie, Joshua / Ratner, Mark A. / Gerber, R. B. et al. | 1999
- 7610
-
Theoretical Methods and Algorithms - Jastrow corrected time-dependent self-consistent field approximationWilkie, Joshua et al. | 1999
- 7622
-
Theoretical Methods and Algorithms - Uniform J-shifting approach for calculating reaction rate constantZhang, D.H. et al. | 1999
- 7622
-
Uniform J-shifting approach for calculating reaction rate constantZhang, D. H. / Zhang, J. Z. H. et al. | 1999
- 7627
-
Theoretical Methods and Algorithms - Nuclear magnetic shieldings in solution: Gauge invariant atomic orbital calculation using the polarizable continuum modelCammi, Roberto et al. | 1999
- 7627
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Nuclear magnetic shieldings in solution: Gauge invariant atomic orbital calculation using the polarizable continuum modelCammi, Roberto / Mennucci, Benedetta / Tomasi, Jacopo et al. | 1999
- 7639
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Theoretical Methods and Algorithms - Diffusion-assisted long-range reactions in confined systems: Projection operator approachSeki, Kazuhiko et al. | 1999
- 7639
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Diffusion-assisted long-range reactions in confined systems: Projection operator approachSeki, Kazuhiko / Barzykin, Alexander V. / Tachiya, M. et al. | 1999
- 7650
-
Theoretical Methods and Algorithms - Gaussian-3 theory using density functional geometries and zero-point energiesBaboul, Anwar G. et al. | 1999
- 7650
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Gaussian-3 theory using density functional geometries and zero-point energiesBaboul, Anwar G. / Curtiss, Larry A. / Redfern, Paul C. / Raghavachari, Krishnan et al. | 1999
- 7658
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Theoretical Methods and Algorithms - Coherent stabilization of zero-electron-kinetic-energy statesBellomo, Paolo et al. | 1999
- 7658
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Coherent stabilization of zero-electron-kinetic-energy statesBellomo, Paolo / Stroud, C. R. et al. | 1999
- 7667
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Theoretical Methods and Algorithms - Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through kryptonWilson, Angela K. et al. | 1999
- 7667
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Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through kryptonWilson, Angela K. / Woon, David E. / Peterson, Kirk A. / Dunning, Thom H. et al. | 1999
- 7677
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Theoretical Methods and Algorithms - Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systemsGovind, Niranjan et al. | 1999
- 7677
-
Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systemsGovind, Niranjan / Wang, Yan Alexander / Carter, Emily A. et al. | 1999
- 7689
-
Density functional calculations of nuclear magnetic shieldings using the zeroth-order regular approximation (ZORA) for relativistic effects: ZORA nuclear magnetic resonanceWolff, S. K. / Ziegler, T. / van Lenthe, E. / Baerends, E. J. et al. | 1999
- 7689
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Theoretical Methods and Algorithms - Density functional calculations of nuclear magnetic shieldings using the zeroth-order regular approximation (ZORA) for relativistic effects: ZORA nuclear magnetic resonanceWolff, S.K. et al. | 1999
- 7699
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The A 3P state of SOElks, John M.F. et al. | 1999
- 7699
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The A&hthinsp;3Π state of SOElks, John M. F. / Western, Colin M. et al. | 1999
- 7699
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Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The A 311 state of SOElks, John M.F. et al. | 1999
- 7707
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Stereodynamics of the vibrational channel O(1D) + H2O->OH(v'Tsurumaki, Hiroshi et al. | 1999
- 7707
-
Stereodynamics of the vibrational channel O(1D)+H2O→OH(v′=2)+OHTsurumaki, Hiroshi / Fujimura, Yo / Kajimoto, Okitsugu et al. | 1999
- 7717
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Experimental and theoretical study of line mixing in methane spectra. I. The N2-broadened v3 band at room temperaturePieroni, D. et al. | 1999
- 7717
-
Experimental and theoretical study of line mixing in methane spectra. I. The N2-broadened ν3 band at room temperaturePieroni, D. / Nguyen-Van-Thanh / Brodbeck, C. / Claveau, C. / Valentin, A. / Hartmann, J. M. / Gabard, T. / Champion, J.-P. / Bermejo, D. / Domenech, J.-L. et al. | 1999
- 7733
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Temperature, pressure, and perturber dependencies of line-mixing effects in CO2 infrared spectra. III. Second order rotational angular momentum relaxation and Coriolis effects in P <- S bandsHartmann, J.-M. et al. | 1999
- 7733
-
Temperature, pressure, and perturber dependencies of line-mixing effects in CO2 infrared spectra. III. Second order rotational angular momentum relaxation and Coriolis effects in Π←Σ bandsHartmann, J.-M. / Rodrigues, R. / Nguyen-Van-Thanh / Brodbeck, C. / Boulet, C. / Le Doucen, R. / Lacome, N. / Bonamy, L. et al. | 1999
- 7745
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio potential energy surfaces for He-Cl2, Ne-Cl2, and Ar-Cl2Cybulski, Slawomir M. et al. | 1999
- 7745
-
Ab initio potential energy surfaces for He–Cl2, Ne–Cl2, and Ar–Cl2Cybulski, Sl&slash;awomir M. / Holt, Jennifer S. et al. | 1999
- 7745
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio potential energy surfaces for He-Cl2, Ne-Cl2, and Ar-Cl2 SlawomirCybulski, M. et al. | 1999
- 7756
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Theoretical study on quantum control of photodissociation and photodesorption dynamics by femtosecond chirped laser pulsesMishima, Kenji et al. | 1999
- 7756
-
Theoretical study on quantum control of photodissociation and photodesorption dynamics by femtosecond chirped laser pulsesMishima, Kenji / Yamashita, Koichi et al. | 1999
- 7770
-
Structural transition in hot small clustersZhukhovitskii, D. I. et al. | 1999
- 7770
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Structural transition in hot small clustersZhukhovitskii, D.I. et al. | 1999
- 7779
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Benchmark enthalples of formation and binding energies of proton-bound pairs between HCN and HCN, NH3, H2O, and HFMayer, Paul M. et al. | 1999
- 7779
-
Benchmark enthalpies of formation and binding energies of proton-bound pairs between HCN and HCN, NH3, H2O, and HFMayer, Paul M. et al. | 1999
- 7789
-
Global nine-dimensional potential energy surface for the H5 system. I. Ab initio multiple reference single and double excitation configuration interaction computationsAguado, Alfredo / Tablero, Ce´sar / Paniagua, Miguel et al. | 1999
- 7789
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Global nine-dimensional potential energy surface for the H5 System. I. Ab initio multiple reference single and double excitation configuration interaction computationsTablero, César et al. | 1999
- 7796
-
Global nine-dimensional potential energy surface for the H5 system. II. Fit to an analytical expressionTablero, Ce´sar / Aguado, Alfredo / Paniagua, Miguel et al. | 1999
- 7796
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Global nine-dimensional potential energy surface for the H5 system. II. Fit to an analytical expressionTablero, César et al. | 1999
- 7802
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCOSchäfer, Boris et al. | 1999
- 7802
-
Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCOScha¨fer, Boris / Peric´, Miljenko / Engels, Bernd et al. | 1999
- 7811
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - State-to-state rate coefficients for H+H2Mandy, M.E. et al. | 1999
- 7811
-
State-to-state rate coefficients for H+H2Mandy, M. E. / Martin, P. G. et al. | 1999
- 7821
-
Experimental and theoretical determination of the magnetic dipole transition moment for the Br(4p5)(2P1/2←2P3/2) fine-structure transition and the quantum yield of Br(2P1/2) from the 193 nm photolysis of BrCNHe, G. / Seth, Michael / Tokue, I. / Macdonald, R. Glen et al. | 1999
- 7821
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Experimental and theoretical determination of the magnetic dipole transition moment for the Br(4p5) (2p1-2<--2P3-2) fine-structure transition and the quantum yield of Br(2P1-2) from the 193 nm photolysis of BrCNHe, G. et al. | 1999
- 7832
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1S) interactionGianturco, F.A. et al. | 1999
- 7832
-
Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1Σ) interactionGianturco, F. A. / Paesani, F. / Laranjeira, M. F. / Vassilenko, V. / Cunha, M. A. et al. | 1999
- 7846
-
Electronic isomers in [(CO2)nROH]− cluster anions. I. Photoelectron spectroscopyTsukuda, Tatsuya / Saeki, Morihisa / Kimura, Ryoichi / Nagata, Takashi et al. | 1999
- 7846
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Electronic isomers in ((CO2)nROH)- cluster anions. I. Photoelectron spectroscopyTsukuda, Tatsuya et al. | 1999
- 7858
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Kinetic-energy dependence of competitive spin-allowed and spin-forbidden reactions: V++CS2Rue, Chad et al. | 1999
- 7858
-
Kinetic-energy dependence of competitive spin-allowed and spin-forbidden reactions: V++CS2Rue, Chad / Armentrout, P. B. / Kretzschmar, Ilona / Schro¨der, Detlef / Harvey, Jeremy N. / Schwarz, Helmut et al. | 1999
- 7871
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - One-electron pseudopotential study of NanFn-1 clusters (2<=n<=29). I. Electronic and structural properties of the ground stateDurand, G. et al. | 1999
- 7871
-
One-electron pseudopotential study of NanFn−1 clusters (2n29). I. Electronic and structural properties of the ground stateDurand, G. / Giraud-Girard, J. / Maynau, D. / Spiegelmann, F. / Calvo, F. et al. | 1999
- 7884
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - One-electron pseudopotential study of NanFn-1 clusters (2<=n-->29). II. Absorption spectra, spectral signature, and classificationDurand, G. et al. | 1999
- 7884
-
One-electron pseudopotential study of NanFn−1 clusters (2n29). II. Absorption spectra, spectral signature, and classificationDurand, G. / Spiegelmann, F. / Poncharal, Ph. / Labastie, P. / L’Hermite, J.-M. / Sence, M. et al. | 1999
- 7893
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - An ab initio study of the torsional-puckering pseudorotation in the cyclic water pentamerGraf, Stephan et al. | 1999
- 7893
-
An ab initio study of the torsional-puckering pseudorotation in the cyclic water pentamerGraf, Stephan / Mohr, Wolfgang / Leutwyler, Samuel et al. | 1999
- 7909
-
Exponentially correlated Gaussian functions in variational calculations: Energy expectation values in the ground state helium dimerKomasa, Jacek et al. | 1999
- 7909
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Exponentially correlated Gaussian functions in variational calculations: Energy expectation values in the ground state helium dimerKomasa, Jacek et al. | 1999
- 7917
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Photogeneration of atomic hydrogen in rare gas matricesEloranta, Jussi et al. | 1999
- 7917
-
Photogeneration of atomic hydrogen in rare gas matricesEloranta, Jussi / Vaskonen, Kari / Kunttu, Henrik et al. | 1999
- 7926
-
Kinetic mechanism for condensation from supersaturated vapors that incorporate high levels of dimersBauer, S. H. / Zhang, Yi-Xue / Wilcox, C. F. et al. | 1999
- 7926
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Kinetic mechanism for condensation from supersaturated vapors that incorporate high levels of dimersBauer, S.H. et al. | 1999
- 7935
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Dielectric constant of water at high electric fields: Molecular dynamics studyYeh, In-Chul et al. | 1999
- 7935
-
Dielectric constant of water at high electric fields: Molecular dynamics studyYeh, In-Chul / Berkowitz, Max L. et al. | 1999
- 7943
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Effect of molecular shape and electrostatic interactions on the water layer around polar and apolar groups in solutionSidhu, K.S. et al. | 1999
- 7943
-
Effect of molecular shape and electrostatic interactions on the water layer around polar and apolar groups in solutionSidhu, K. S. / Goodfellow, J. M. / Turner, J. Z. et al. | 1999
- 7951
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Variational transition state theory of vapor phase nucleationSchenter, Gregory K. et al. | 1999
- 7951
-
Variational transition state theory of vapor phase nucleationSchenter, Gregory K. / Kathmann, Shawn M. / Garrett, Bruce C. et al. | 1999
- 7960
-
Vibrational contributions to solute molecular properties obtained through a semiclassical model employing ellipsoidal cavitiesNorman, Patrick / Macak, Peter / Luo, Yi / Ågren, Hans et al. | 1999
- 7960
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Vibrational contributions to solute molecular properties obtained through a semiclassical model employing ellipsoidal cavitiesNorman, Patrick et al. | 1999
- 7966
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Strong external field effects on electronic dephasing of molecular transitions in condensed mediaMorillo, M. et al. | 1999
- 7966
-
Strong external field effects on electronic dephasing of molecular transitions in condensed mediaMorillo, M. / Cukier, R. I. et al. | 1999
- 7977
-
High-resolution 14N NMR in polycrystalline solidsErmolaev, Konstantin / Fung, B. M. et al. | 1999
- 7977
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - High-resolution 14N NMR in polycrystalline solidsErmolaev, Konstantin et al. | 1999
- 7983
-
Fivefold symmetric homonuclear dipolar recoupling in rotating solids: Application to double quantum spectroscopyHohwy, M. / Rienstra, C. M. / Jaroniec, C. P. / Griffin, R. G. et al. | 1999
- 7983
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Fivefold symmetric homonuclear dipolar recoupling in rotating solids: Application to double quantum spectroscopyHohwy, M. et al. | 1999
- 7993
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Transport coefficients of electrolyte solutions from Smart Brownian dynamics simulationsJardat, M. et al. | 1999
- 7993
-
Transport coefficients of electrolyte solutions from Smart Brownian dynamics simulationsJardat, M. / Bernard, O. / Turq, P. / Kneller, G. R. et al. | 1999
- 8000
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Structural study of supercritical water. II. Computer simulationsMatubayasi, Nobuyuki et al. | 1999
- 8000
-
Structural study of supercritical water. II. Computer simulationsMatubayasi, Nobuyuki / Wakai, Chihiro / Nakahara, Masaru et al. | 1999
- 8012
-
Simulation of volume polarization in reaction field theoryChipman, Daniel M. et al. | 1999
- 8012
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Simulation of volume polarization in reaction field theoryChipman, Daniel M. et al. | 1999
- 8019
-
Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein–Zernike studyJedlovszky, Pa´l / Richardi, Johannes et al. | 1999
- 8019
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Comparison of different water models from ambient to supercritical conditions: A Monte Carlo simulation and molecular Ornstein -- Zernike studyJedlovszky, Pál et al. | 1999
- 8032
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Dynamic density functional theory of fluidsMarconi, Umberto Marini Bettolo et al. | 1999
- 8032
-
Dynamic density functional theory of fluidsMarconi, Umberto Marini Bettolo / Tarazona, Pedro et al. | 1999
- 8045
-
Ethanol force fields: A molecular dynamics study of polarization effects on different phasesGonza´lez, M. A. / Enciso, E. / Bermejo, F. J. / Be´e, M. et al. | 1999
- 8045
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Ethanol force fields: A molecular dynamics study of polarization effects on different phasesGonzález, M.A. et al. | 1999
- 8060
-
Electronic and vibrational structure of thin films of bithiophene: Undoped and alkali-doped statesSchatzmayr, M. / Koller, G. / Kardinal, I. / Ramsey, M. G. / Stafstro¨m, S. / Netzer, F. P. et al. | 1999
- 8060
-
Surfaces, Interfaces, and Materials - Electronic and vibrational structure of thin films of bithiophene: Undoped and alkali-doped statesSchatzmayr, M. et al. | 1999
- 8070
-
Surfaces, Interfaces, and Materials - Structure, thermodynamics, and dynamics of the liquid-vapor interface of water-dimethylsulfoxide mixturesBenjamin, Ilan et al. | 1999
- 8070
-
Structure, thermodynamics, and dynamics of the liquid/vapor interface of water/dimethylsulfoxide mixturesBenjamin, Ilan et al. | 1999
- 8080
-
Surfaces, Interfaces, and Materials - Toward a universal extinction spectrum of self-affine silver colloid clusters: Experiment and simulationVlcková, B. et al. | 1999
- 8080
-
Toward a universal extinction spectrum of self-affine silver colloid clusters: Experiment and simulationVlcˇkova´, B. / Douketis, C. / Moskovits, M. / Shalaev, V. M. / Markel, V. A. et al. | 1999
- 8084
-
Surfaces, Interfaces, and Materials - Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: A molecular dynamics simulationDiaz-Herrera, Enrique et al. | 1999
- 8084
-
Interfacial tension behavior of binary and ternary mixtures of partially miscible Lennard-Jones fluids: A molecular dynamics simulationDı´az-Herrera, Enrique / Alejandre, Jose´ / Ramı´rez-Santiago, Guillermo / Forstmann, F. et al. | 1999
- 8090
-
Surfaces, Interfaces, and Materials - Comparison of atomistic simulations and pseudopotential calculations of the MgO(100)-Ag(100) and MgO(110)-Ag(110) interfacesPurton, J.A. et al. | 1999
- 8090
-
Comparison of atomistic simulations and pseudopotential calculations of the MgO{100}/Ag{100} and MgO{110}/Ag{110} interfacesPurton, J. A. / Bird, D. M. / Parker, S. C. / Bullett, D. W. et al. | 1999
- 8098
-
Inelastic scattering of atoms and molecules from liquid crystal surfacesWaclawik, E. R. / Goh, M. Cynthia / Donaldson, D. J. et al. | 1999
- 8098
-
Surfaces, Interfaces, and Materials - Inelastic scattering of atoms and molecules from liquid crystal surfacesWaclawik, E.R. et al. | 1999
- 8104
-
Investigations of pH-dependent domain structure of lead arachidate Langmuir-Blodgett films by means of x-ray specular and diffuse scattering and atomic force microscopyGeue, Th. / Schultz, M. / Englisch, U. / Sto¨mmer, R. / Pietsch, U. / Meine, K. / Vollhardt, D. et al. | 1999
- 8104
-
Surfaces, Interfaces, and Materials - Investigations of pH-dependent domain structure of lead arachidate Langmuir-Blodgett films by means of x-ray specular and diffuse scattering and atomic force microscopyGeue, Th et al. | 1999
- 8112
-
Surfaces, Interfaces, and Materials - Sample morphology and porosity in electron stimulated desorption: N*-2 from N2 adsorbed onto glassy 2 and crystalline n-hexaneVichnevetski, E. et al. | 1999
- 8112
-
Sample morphology and porosity in electron stimulated desorption: N2* from N2 adsorbed onto glassy and crystalline n-hexaneVichnevetski, E. / Cloutier, P. / Sanche, L. et al. | 1999
- 8119
-
Surfaces, Interfaces, and Materials - Dynamics of front propagation in the catalytic CO oxidation on Pt(100)Chávez, Francisco et al. | 1999
- 8119
-
Dynamics of front propagation in the catalytic CO oxidation on Pt(100)Cha´vez, Francisco / Vicente, Luis / Perera, Aure´lien / Moreau, Michel et al. | 1999
- 8129
-
Structure of dipolar liquids near charged solid surfaces: A nonlinear theory based on a density functional approach and Monte Carlo simulationsDas, D. / Senapati, S. / Chandra, A. et al. | 1999
- 8129
-
Surfaces, Interfaces, and Materials - Structure of dipolar liquids near charged solid surfaces: A nonlinear theory based on a density functional approach and Monte Carlo simulationsDas, D. et al. | 1999
- 8139
-
Surfaces, Interfaces, and Materials - Trajectory dependence of scattered Ne+ and recoiled S- ion fractions from the Cd- and S-terminated CdS(0001) surfacesHoussiau, L. et al. | 1999
- 8139
-
Trajectory dependence of scattered Ne+ and recoiled S− ion fractions from the Cd- and S-terminated CdS{0001} surfacesHoussiau, L. / Rabalais, J. W. / Wolfgang, J. / Nordlander, P. et al. | 1999
- 8150
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Temperature dependence of amplitudes of libration motion of guest spin-probe molecules in organic glassesPaschenko, S.V. et al. | 1999
- 8150
-
Surfaces, Interfaces, and Materials - Temperature dependence of amplitudes of libration motion of guest spin-probe molecules in organic glassesPaschenko, S.V. et al. | 1999
- 8150
-
Temperature dependence of amplitudes of libration motion of guest spin-probe molecules in organic glassesPaschenko, S. V. / Toropov, Yu. V. / Dzuba, S. A. / Tsvetkov, Yu. D. / Vorobiev, A. Kh. et al. | 1999
- 8155
-
Polymers, Biopolymers, and Complex Systems - Nuclear magnetic resonance proton dipolar order relaxation in the selectively deuterated nematic para-azoxyanizoleMensio, O. et al. | 1999
- 8155
-
Nuclear magnetic resonance proton dipolar order relaxation in the selectively deuterated nematic para-azoxyanizoleMensio, O. / Zamar, R. C. / Pusiol, D. J. / Becker, S. et al. | 1999
- 8155
-
Polymers, Biopolymers, and Complex Systems - Nuclear magnetic resonance proton dipolar order relaxation in the selectively deuterated nernatic para-azoxyanizoleMensio, O. et al. | 1999
- 8161
-
Polymers, Biopolymers, and Complex Systems - Exciton-scaling and optical excitations of self-similar phenylacetylene dendrimersPoliakov, Evgeni Y. et al. | 1999
- 8161
-
Exciton-scaling and optical excitations of self-similar phenylacetylene dendrimersPoliakov, Evgeni Y. / Chernyak, Vladimir / Tretiak, Sergei / Mukamel, Shaul et al. | 1999
- 8176
-
Molecular dynamics of strongly coupled multichain Coulomb polymers in pure and salt-added Langevin fluidsTanaka, Motohiko / Grosberg, A. Yu / Tanaka, Toyoichi et al. | 1999
- 8176
-
Polymers, Biopolymers, and Complex Systems - Molecular dynamics of strongly coupled multichain Coulomb polymers in pure and salt-added Langevin fluidsTanaka, Motohiko et al. | 1999
- 8189
-
Effective interaction between hard sphere colloidal particles in a polymerizing Yukawa solventGee, R. H. / Henderson, D. / Kovalenko, A. et al. | 1999
- 8189
-
Polymers, Biopolymers, and Complex Systems - Effective interaction between hard sphere colloidal particles in a polymerizing Yukawa solventGee, R.H. et al. | 1999
- 8197
-
Polymers, Biopolymers, and Complex Systems - Model for the electrorheological effect in flowing polymeric nematicsRodriguez, R.F. et al. | 1999
- 8197
-
Model for the electrorheological effect in flowing polymeric nematicsRodrı´guez, R. F. / Reyes, J. A. / Manero, O. et al. | 1999
- 8205
-
On the use of algebraic approximants to sum divergent series for Fermi resonances in vibrational spectroscopyGoodson, David Z. / Sergeev, Alexei V. et al. | 1999
- 8205
-
Letters to the Editor - Notes - On the use of algebraic approximants to sum divergent series for Fermi resonances in vibrational spectroscopyGoodson, David Z. et al. | 1999
- 8207
-
Cumulative Author Index| 1999