WSN: J Chem Phys (22 Aug 95)

• To: Water Science Network <water@gibbs.oit.unc.edu>
• Subject: WSN: J Chem Phys (22 Aug 95)
• From: Water Science Network Administrator <wsn-adm@mmlds1.pha.unc.edu>
• Date: Fri, 4 Aug 1995 16:26:55 -0400 (EDT)

%N  A5.02.026
%T  Relativistic corrections to molecular dynamic dipole polarizabilities
%A  Sheela Kirpekar, Jens Oddershede, and Hans Jorgen Aagaard Jensen
%N  026532JCP

%N  A5.01.157
%T  Dynamically disordered hopping, glass transition, and polymer electrolytes 
%A  Mark C. Lonergan, Abraham Nitzan, Mark A. Ratner, and D.F. Shriver
%N  502532JCP

%N  A4.11.068
%T  The Wertheim integral equation theor  with the ideal chain approximation 
    and a dimer equation of state: Generalization to mixtures of hard-sphere 
    chain fluids
%A  Jaeeon Chang and Stanley I. Sandler
%N  505532JCP

%N  A5.03.115
%T  Break-down of the Stokes-Einstein relation in supercooled liquids
%A  Gilles Tarjus and Daniel Kivelson
%N  507532JCP

%N  A5.01.171
%T  Comparison of a fixed-charge and a polarizable water model
%A  Raymond D. Mountain
%N  509532JCP

%N  A5.01.040
%T  Lattice-sum methods for calculating electrostatic interactions in 
    molecular simulations
%A  Brock A. Luty, Ilario G. Tironi, and Wilfred F. van Gunsteren
%N  510532JCP

%N  A5.05.024
%T  Nucleation in molecular and dipolar fluids: Interaction site model
%A  V. Talanquer and David W. Oxtoby
%N  511532JCP

%N  A5.03.183
%T  Polar solvation dynamics of polyatomic solutes:  Simulation studies in 
    acetonitrile and methanol
%A  P.V. Kumar and M. Maroncelli
%N  514532JCP




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