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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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