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WSN: J Chem Phys (01 Apr 95)

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

%N  A4.11.079
%T  Direct ab initio dynamics studies of vibrational-state selected reaction
    rate of the OH + H{_2} --> H + H{_2}O reaction
%A  Thanh N. Truong     
%N  009513JCP

%N  A4.09.157
%T  Potential energy surfaces of van der Waals complexes of water and 
    hydrogen halides modelled using distributed multipoles
%A  David J. Wales, Paul L.A. Popelier, and Anthony J. Stone
%N  017513JCP

%N  A3.07.200
%T  Molecular dynamics simulations of vibrational cooling and heating in 
    isotopically substituted molecular clusters
%A  Hackjin Kim, Dana D. Dlott, and Youngdo Won
%N  021513JCP

%N  A4.09.184
%T  Theoretical study of a model isomerization reaction at the liquid/solid 
    interface
%A  Daniel A. Rose and Ilan Benjamin
%N  033513JCP

%N  A4.07.086
%T  A generalized reaction field method for molecular dynamics simulations
%A  Ilario G. Tironi, Rene Sperb, Paul E. Smith, and Wilfred F. van Gunsteren
%N  041513JCP

%N  A4.10.107
%T  Application of integral equation theories to predict the structure, 
    thermodynamics, and phase behavior of water
%A  Leo Lue and Daniel Blankschtein
%N  502513JCP

%N  A4.10.029
%T  Integral equations for interaction site fluids:  The influence of 
    connectivity constraints and auxiliary sites
%A  Leo Lue and Daniel Blankschtein
%N  503513JCP

%N  A4.10.005
%T  A Monte Carlo study of the dielectric constant of the restricted primitive 
    model of electrolytes on the vapor branch of the coexistence line
%A  J.M. Caillol
%N  506513JCP

%N  A4.11.059
%T  Ionic versus apolar behaviour of the tetramethylammonium ion in water
%A  J.Z. Turner, A.K. Soper, and J.L. Finney
%N  509513JCP






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