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WSN: J Chem Phys (1 May 95)
(from URL: gopher://jcp.uchicago.edu/11/JCP%20Express%20contents)
%N A4.04.067
%T Interplay of wetting and adsorption at mixed self-assembled monolayers
%A Donald J. Olbris, Abraham Ulman, and Yitzhak Shnidman
%N 006517JCP
%N A4.07.137
%T Adiabatic and non-adiabatic outersphere electron transfer reactions in
methanol. Effects of the ultrafast solvent polarization modes
%A Srabani Roy and Biman Bagchi
%N 007517JCP
%N A4.12.016
%T Competitive tracking of molecular objectives described by quantum
mechanics
%A Yu Chen, Peter Gross, Viswanath Ramakrishna, Herschel Rabitz,
and Kenneth Mease
%N 011517JCP
%N A4.12.191
%T Helmholtz free energy of a cluster on the coherent substrate;
Monte Carlo calculations
%A Evgeni L. Zapadinsky and Markku Kulmala
%N 015517JCP
%N A4.12.168
%T Activated surface diffusion: Are correlated hops the rule
or the exception?
%A Yuri Georgievskii, Mortko A. Kozhushner, and Eli Pollak
%N 017517JCP
%N A4.06.054
%T A theoretical model of solvation in continuum anisotropic dielectrics
%A Benedetta Mennucci, Maurizio Cossi, and Jacopo Tomasi
%N 018517JCP
%N A4.09.126
%T Rotational effect on the lifetime of the molecular resonances
%A J.A. Sepulchre and P. Gaspard
%N 028517JCP
%N A4.10.194
%T Order-disorder transitions and the method of moments
%A Jeremy K. Burdett and John F. Mitchell
%N 030517JCP
%N A4.09.121
%T Solvation dynamics in dielectric solvents with restricted molecular
rotations: Polyethers
%A Roberto Olender and Abraham Nitzan
%N 503517JCP
%N A4.12.098
%T Some consequences of the nucleation theorem for binary fluids
%A David W. Oxtoby and A. Laaksonen
%N 504517JCP
%N A4.11.100
%T Computer simulation of vapor-liquid equilibria of linear dipolar fluids.
Departures from the principle of corresponding states
%A Benito Garzon, Santiago Lago, Carlos Vega, and Luis F. Rull
%N 505517JCP
%N A4.11.150
%T Depolarized Rayleigh scattering in water up to supercritical conditions
%A A. Fontana, M. Nardone, and M.A. Ricci
%N 506517JCP
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