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WSN: J Chem Phys (15 Apr 95)
(from URL: gopher://jcp.uchicago.edu/11/JCP%20Express%20contents)
%N A4.08.104
%T The polarization contribution to the free energy of hydration
%A Modesto Orozco, F.J. Luque, Darius Habibollahzadeh, and Jiali Gao
%N 003515JCP
%N A4.06.184
%T Determination of force field parameters for molecular simulation by
molecular simulation: An application of the weak-coupling method
%A Swie Lan Njo, Wilfred F. van Gunsteren, and Florian Muller-Plathe
%N 004515JCP
%N A4.09.201
%T Isotope and temperature effects on the hyperfine interaction of atomic
hydrogen in liquid water and in Ice
%A Emil Roduner, Paul W. Percival, Ping Han, and David M. Bartels
%N 019515JCP
%N A4.06.060
%T Phase transition and entropy of amorphous ices
%A G.P. Johari
%N 020515JCP
%N A4.06.213
%T Absorption of far infrared radiation by alkali halide aqueous solutions
%A Taro Dodo, Masao Sugawa, Eiji Nonaka, Hiroshi Honda, and Shun-ichi Ikawa
%N 025515JCP
%N A4.11.205
%T Dynamics of hyperthermal Kr{^+} + H{_2}O charge-transfer collisions
%A Susan T. Arnold, Rainer A. Dressler, Michael J. Bastian, James A. Gardner,
and Edmond Murad
%N 031515JCP
%N A4.12.058
%T Collision dynamics for an asymmetric top rotor and a linear rotor:
Coupled channel formalism and application to H{_2}O-H{_2}
%A Timothy R. Phillips, Sergio Maluendes, and Sheldon Green
%N 040515JCP
%N A4.11.080
%T Simple technique to estimate partition functions and equilibrium
constants from Monte Carlo simulations
%A Michal Vieth, Andrzej Kolinski, and Jeffrey Skolnick
%N 503515JCP
%N A4.11.012
%T Molecular dynamics, density functional theory of the
metal-electrolyte interface
%A David L. Price and J.W. Halley
%N 506515JCP
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