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WSN: forthcoming papers in JCP (15 Mar 95)

(from URL: gopher://jcp.uchicago.edu/11/JCP%20Express%20contents)

%N  A4.07.138
%T  Molecular dynamics simulations of aqueous formamide solution.  
    2.  Dynamics of solvent molecules
%A  Yurii P. Puhovski and Bernd M. Rode
%N  016506JCP

%N  A4.08.112
%T  Liquid-vapour asymmetry in pure fluids. A Monte Carlo simulation study
%A  N.B. Wilding and M. Muller
%N  019506JCP

%N  A4.07.112
%T  Rotational dielectric friction and dipole solvation.  
    Simulations of a Brownian dipole lattice model
%A  A. Papazyan and M. Maroncelli
%N  022506JCP

%N  A4.09.106
%T  Charge-cavity and charge-dipole effects in ionic fluids
%A  J.S. Hoye and G. Stell
%N  032506JCP

%N  A4.05.070
%T  High level ab initio prediction of the structure and infrared spectra 
    of formaldehyde-water radical-cation complexes
%A  Elena L. Coitino, Alberto Pereira, and Oscar N. Ventura
%N  034506JCP

%N  A4.06.228
%T  Electric double layer at a metal/electrolyte interface.  
    A density functional approach
%A  Chandra N. Patra and Swapan K. Ghosh
%N  039506JCP

%N  A4.08.030
%T  Translational diffusion of transient radicals created by the 
    photoinduced hydrogen abstraction reaction in solution.  Anomalous size  
    dependence in the radical diffusion
%A  Masahide Terazima, Koichi Okamoto, and Noboru Hirota
%N  040506JCP

%N  A4.06.214
%T  Spectral patterns and dynamical bifurcation analysis of highly 
    excited vibrational spectra
%A  John Svitak, Zhiming Li, John Rose, and Michael E. Kellman
%N  041506JCP

%N  A4.08.199
%T  Extended continuum configurational bias Monte Carlo methods for 
    simulation of flexible molecules
%A  Fernando A. Escobedo and Juan J. de Pablo
%N  042506JCP

%N  A4.06.212
%T  Dynamical solvent effect in electron transfer reactions occuring in a 
    mixture of two polar solvents
%A  Leonid Zusman
%N  043506JCP







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