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WSN: J Chem Phys (01 Aug 95)
%N A2.12.202
%T Molecular dynamics simulation of vapor deposited amorphous ice
%A Ulrich Essmann and Alfons Geiger
%N 024529JCP
%N A5.01.179
%T Molecular dynamics simulation of the zero-field splitting fluctuations
in aqueous NI(II)
%A Michael Odelius, Carl Ribbing, and Jozef Kowalewski
%N 504529JCP
%N A5.02.161
%T Structural characterisation of an electrolytic aqueous solution,
LiCl{^.}6H{_2}O, in the glass, supercooled liquid and liquid states
%A B. Prevel, J.F. Jal, J. Dupuy-Philon, and A.K. Soper
%N 505529JCP
%N A5.02.160
%T Medium and long range correlations in the electrolyte LiCl{^.}4H{_2}O.
Transition to the glass regime
%A B. Prevel, J.F. Jal, J. Dupuy-Philon, and A.K. Soper
%N 506529JCP
%N A5.01.170
%T Statistical interpretation of topographies and dynamics of
multidimensional potentials
%A Ralph E. Breitengraser-Kunz and R. Stephen Berry
%N 508529JCP
%N A5.03.243
%T Orientational ordering and anisotropy in model polar clusters
%A Dongsheng Lu and Sherwin J. Singer
%N 509529JCP
%N A4.10.009
%T Renormalization theory of nonuniversal thermal properties of fluids
%A John A. White and Sheng Zhang
%N 510529JCP
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