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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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