WSN: J Chem Phys (15 Jul 95)

• To: Water Science Network <water@gibbs.oit.unc.edu>
• Subject: WSN: J Chem Phys (15 Jul 95)
• From: Water Science Network Administrator <wsn-adm@mmlds1.pha.unc.edu>
• Date: Sat, 24 Jun 1995 18:54:22 -0400 (EDT)

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


%N  A4.09.208
%T  An ab initio derived torsional potential energy surface for 
    (H{_2}O){_3}.  I.  Analytical representation and stationary points
%A  Thomas Burgi, Stephan Graf, Samuel Leutwyler, and Wim Klopper
%N  005527JCP

%N  A4.09.209
%T  An ab initio derived torsional potential energy surface for (H{_2}O){_3}.  
    II.  Benchmark studies and interaction energies
%A  Wim Klopper, Martin Schutz, Hans P. Luthi, and Samuel Leutwyler
%N  006527JCP

%N  A4.02.006
%T  Depolarized Rayleigh scattering from simple molecular liquids.  
    Investigation of transitions in the melt
%A  Sumit Sen, Vassilios Galiatsatos, and Gary D. Patterson
%N  026527JCP

%N  C5.04.004
%T  Analytical solution of the proper integral equations for interaction 
    site fluids
%A  Leo Lue and Daniel Blankschtein
%N  030527JCP

%N  A4.11.130
%T  Hydrodynamic calculation of the frequency dependent friction on the 
    bond of a diatomic molecule
%A  B. Mishra and B.J. Berne
%N  504527JCP

%N  A5.01.075
%T  Density functional theory of nucleation. A semi-empirical approach
%A  Rebecca M. Nyquist, Vicente Talanquer, and David W. Oxtoby
%N  505527JCP

%N  A5.01.196
%T  Short time dynamics of glass-forming liquids
%A  C.M. Roland and K.L. Ngai
%N  506527JCP


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