WSN: J Chem Phys (15 Aug 95)

To: Water Science Network <water@gibbs.oit.unc.edu>
Subject: WSN: J Chem Phys (15 Aug 95)
From: Water Science Network Administrator <wsn-adm@mmlds1.pha.unc.edu>
Date: Wed, 2 Aug 1995 14:42:43 -0400 (EDT)

%N  A5.01.210
%T  Temperature dependences of the reactions of CO{_3}-(H{_2}O){_0,1} 
    and O{_3}- with NO and NO{_2}
%A  Susan T. Arnold, Robert A. Morris, and A.A. Viggiano
%N  002531JCP

%N  A5.04.006
%T  H{_2}O photodissociation dynamics based on potential energy surfaces 
    from density functional calculations
%A  M.L. Doublet, G.J. Kroes, E.J. Baerends, and A. Rosa
%N  007531JCP

%N  A4.12.129
%T  Ab-initio molecular dynamics of H{_2}O adsorbed on solid MgO
%A  Walter Langel and Michele Parrinello
%N  024531JCP

%N  A5.01.101
%T  Molecular dynamics simulation of an excess charge in water using 
    mobile Gaussian orbitals
%A  Arnulf Staib and Daniel Borgis
%N  507531JCP

%N  A5.04.164
%T  Integral equation theory for uncharged liquids.  
    The Lennard-Jones fluid and the bridge function
%A  Der-Ming Duh and A.D.J. Haymet
%N  512531JCP

%N  C4.12.008
%T  Interpretation of the principal diffraction peak of liquid 
    and amorphous water
%A  S.R. Elliott
%N  515531JCP




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