WSN: J Chem Phys (15 Mar 95)

• To: Water Science Network <water@gibbs.oit.unc.edu>
• Subject: WSN: J Chem Phys (15 Mar 95)
• From: Water Science Network Administrator <wsn-adm@mmlds1.pha.unc.edu>
• Date: Mon, 23 Jan 1995 14:54:10 -0500 (EST)

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

%N  A4.09.095
%T  Ab-initio studies of cyclic water clusters (H{_2}O){_n}, n=1-6.  
    III.  Comparison of density functional with MP2 results
%A  Sotiris S. Xantheas
%N  007511JCP

%N  A4.07.184
%T  Analysis of friction kernels for n-butane isomerization in water by 
    the generalized Langevin equation
%A  Shun Zhou Wan, Ying Wu Xu, Cun Xin Wang, and Yun Yu Shi
%N  009511JCP

%N  A4.10.006
%T  A new method for calculating the rovibrational states of polyatomics 
    with application to water dimer
%A  S.C. Althorpe and D.C. Clary
%N  023511JCP

%N  A4.09.048
%T  Molecular dynamics simulation of the orthobaric densities and surface
    tension of water
%A  Jose Alejandre, Dominic J. Tildesley, and Gustavo A. Chapela
%N  030511JCP






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