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Results: 1101-1125/13055
Authors:
SHNEIDMAN VA
UHLMANN DR
Citation: Va. Shneidman et Dr. Uhlmann, THE FAST COOLING HEATING RATE EFFECTS IN DEVITRIFICATION OF GLASSES -II - CRYSTALLIZATION KINETICS/, The Journal of chemical physics, 109(1), 1998, pp. 186-195
Authors:
PALMER BJ
Citation: Bj. Palmer, DIRECT SIMULATION OF HYDRODYNAMIC RELAXATION IN MICROCHANNELS, The Journal of chemical physics, 109(1), 1998, pp. 196-207
Authors:
WHITE KM
ECKHARDT CJ
Citation: Km. White et Cj. Eckhardt, SINGLE-CRYSTAL RAMAN-SPECTRA OF 1,2,4,5-TETRABROMOBENZENE - CALCULATIONAL AND EXPERIMENTAL ASSIGNMENT OF THE INTERNAL-MODES, The Journal of chemical physics, 109(1), 1998, pp. 208-213
Authors:
THIERY R
LVOV SN
DUBESSY J
Citation: R. Thiery et al., A GLOBAL PHASE-DIAGRAM FOR THE ION-DIPOLE MODEL IN THE MEAN SPHERICALAPPROXIMATION, The Journal of chemical physics, 109(1), 1998, pp. 214-222
Authors:
TALANQUER V
OXTOBY DW
Citation: V. Talanquer et Dw. Oxtoby, CRYSTAL NUCLEATION IN THE PRESENCE OF A METASTABLE CRITICAL-POINT, The Journal of chemical physics, 109(1), 1998, pp. 223-227
Authors:
VERDAGUER A
PADRO JA
TRULLAS J
Citation: A. Verdaguer et al., MOLECULAR-DYNAMICS STUDY OF THE VELOCITY CROSS-CORRELATIONS IN LIQUIDS, The Journal of chemical physics, 109(1), 1998, pp. 228-234
Authors:
DONG SL
WANG Y
KOLESNIKOV AI
LI JC
Citation: Sl. Dong et al., WEAKENED HYDROGEN-BOND INTERACTIONS IN THE HIGH-PRESSURE PHASE OF ICE- ICE-II, The Journal of chemical physics, 109(1), 1998, pp. 235-240
Authors:
BOHMER R
HINZE G
Citation: R. Bohmer et G. Hinze, REORIENTATIONS IN SUPERCOOLED GLYCEROL STUDIED BY 2-DIMENSIONAL TIME-DOMAIN DEUTERON NUCLEAR-MAGNETIC-RESONANCE SPECTROSCOPY, The Journal of chemical physics, 109(1), 1998, pp. 241-248
Authors:
CANCES E
MENNUCCI B
Citation: E. Cances et B. Mennucci, ANALYTICAL DERIVATIVES FOR GEOMETRY OPTIMIZATION IN SOLVATION CONTINUUM MODELS - I - THEORY, The Journal of chemical physics, 109(1), 1998, pp. 249-259
Authors:
CANCES E
MENNUCCI B
TOMASI J
Citation: E. Cances et al., ANALYTICAL DERIVATIVES FOR GEOMETRY OPTIMIZATION IN SOLVATION CONTINUUM MODELS - II - NUMERICAL APPLICATIONS, The Journal of chemical physics, 109(1), 1998, pp. 260-266
Authors:
SPIEGEL DR
MARSHALL AH
JUKAM NT
PARK HS
CHANG T
Citation: Dr. Spiegel et al., MEASUREMENT OF MASS DIFFUSION-COEFFICIENTS USING NONEXPONENTIAL FORCED RAYLEIGH-SCATTERING SIGNALS, The Journal of chemical physics, 109(1), 1998, pp. 267-274
Authors:
HAGEN MHJ
FRENKEL D
LOWE CP
Citation: Mhj. Hagen et al., NON-FICKIAN DIFFUSION IN COLLOIDAL GLASSES, The Journal of chemical physics, 109(1), 1998, pp. 275-280
Authors:
VELIKANOV MV
KAPRAL R
Citation: Mv. Velikanov et R. Kapral, PERTURBATION-THEORY FOR THE BREAKDOWN OF MEAN-FIELD KINETICS IN OSCILLATORY REACTION-DIFFUSION SYSTEMS, The Journal of chemical physics, 109(1), 1998, pp. 281-293
Authors:
WEHNER S
KUPPERS J
Citation: S. Wehner et J. Kuppers, INTERACTION OF GASEOUS D ATOMS WITH CH3I ADSORBED ON PT(111), H PT(111), AND C/PT(111) SURFACES - FROM HOT-ATOM TO ELEY-RIDEAL PHENOMENOLOGY/, The Journal of chemical physics, 109(1), 1998, pp. 294-300
Authors:
SCHOEN M
GRUHN T
DIESTLER DJ
Citation: M. Schoen et al., SOLVATION FORCES IN THIN-FILMS CONFINED BETWEEN MACROSCOPICALLY CURVED SUBSTRATES, The Journal of chemical physics, 109(1), 1998, pp. 301-311
Authors:
BRANKA AC
HEYES DM
Citation: Ac. Branka et Dm. Heyes, DISPERSIONS OF RODLIKE PARTICLES IN SHEAR-FLOW BY BROWNIAN DYNAMICS SIMULATIONS, The Journal of chemical physics, 109(1), 1998, pp. 312-317
Authors:
POLSON JM
FRENKEL D
Citation: Jm. Polson et D. Frenkel, CALCULATION OF SOLID-FLUID PHASE-EQUILIBRIA FOR SYSTEMS OF CHAIN MOLECULES, The Journal of chemical physics, 109(1), 1998, pp. 318-328
Authors:
MAILLET JB
BOUTIN A
BUTTEFEY S
CALVO F
FUCHS AH
Citation: Jb. Maillet et al., FROM MOLECULAR CLUSTERS TO BULK MATTER - I - STRUCTURE AND THERMODYNAMICS OF SMALL CO2, N-2, AND SF6 CLUSTERS, The Journal of chemical physics, 109(1), 1998, pp. 329-337
Authors:
VAKARIN EV
Citation: Ev. Vakarin, SURFACE-INDUCED SEGREGATION OF HARD-SPHERE CHAIN MIXTURES, The Journal of chemical physics, 109(1), 1998, pp. 338-345
Authors:
LEE YJ
LEE YR
CHOU CC
LIN SM
Citation: Yj. Lee et al., THE C-CL BOND FISSIONS FROM THE PHOTOLYSIS OF CHCL=CCL2 AT 193 NM, The Journal of chemical physics, 109(1), 1998, pp. 346-347
Authors:
FAWZY WM
Citation: Wm. Fawzy, COMMENT ON THEORY OF ROTATIONAL ENERGY-LEVELS OF OPEN-SHELL COMPLEXESCONTAINING THE O-2 MOLECULE [J. CHEM. PHYS. 107, 7651 (1997)], The Journal of chemical physics, 109(1), 1998, pp. 348-348
Authors:
MEYER HD
WORTH GA
FANG JY
Citation: Hd. Meyer et al., COMMENT ON GENERALIZATION OF THE MULTICONFIGURATIONAL TIME-DEPENDENT HARTREE METHOD TO NONADIABATIC SYSTEMS [J. CHEM, PHYS, 105, 9191 (1996)], The Journal of chemical physics, 109(1), 1998, pp. 349-350
Authors:
MUSETH K
BILLING GD
Citation: K. Museth et Gd. Billing, RESPONSE TO COMMENT ON GENERALIZATION OF THE MULTICONFIGURATIONAL TIME-DEPENDENT HARTREE METHOD TO NONADIABATIC SYSTEMS [J. CHEM. PHYS. 109, 349 (1998)], The Journal of chemical physics, 109(1), 1998, pp. 351-351
Authors:
SMIT B
KARABORNI S
SIEPMANN JI
Citation: B. Smit et al., COMPUTER-SIMULATIONS OF VAPOR-LIQUID PHASE-EQUILIBRIA OF N-ALKANES (VOL 102, PG 2126, 1995), The Journal of chemical physics, 109(1), 1998, pp. 352-352
Authors:
CARNEY JR
HAGEMEISTER FC
ZWIER TS
Citation: Jr. Carney et al., HYDROGEN-BONDING TOPOLOGIES OF INDOLE-(WATER)(N) CLUSTERS FROM RESONANT ION-DIP INFRARED-SPECTROSCOPY, The Journal of chemical physics, 108(9), 1998, pp. 3379-3382