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WSN: J Chem Phys (8 Jul 95)

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


%N  A4.12.152
%T  On the role of bond functions in interaction energy calculations.  
    Ar...HCl, Ar...H{_2}O, (HF){_2}
%A  Rudolf Burcl, Grzegorz Chalasinski, Robert Bukowski, 
    and Malgorzata Szczesniak
%N  004526JCP

%N  A5.02.070
%T  Coupled-cluster calculations of nuclear magnetic resonance chemical shifts
%A  Jurgen Gauss and John F. Stanton
%N  005526JCP

%N  A5.02.142
%T  Resonant ion-dip infrared spectroscopy of benzene-H{_2}O and benzene-HOD
%A  R. Nathaniel Pribble, Aaron W. Garrett, Kenneth Haber, and Timothy S. Zwier
%N  006526JCP

%N  A4.08.031
%T  Potential energy surfaces and dynamics in core-ionized and core-excited 
    states
%A  H.D. Schulte and L.S. Cederbaum
    
%N  A5.01.204
%T  Kinetics of protein-like models.  The energy landscape factors that 
    determine folding
%A  Marcos R. Betancourt and Jose Nelson Onuchic
%N  504526JCP

%N  A5.02.192
%T  Long-time tails in angular momentum correlations
%A  C.P. Lowe, D. Frenkel, and A.J. Masters
%N  505526JCP

%N  A4.12.206
%T  Shear flow at liquid-liquid interfaces
%A  Paz Padilla, Soren Toxvaerd, and J. Stecki
%N  506526JCP


%N  A5.01.180
%T  Thermodynamics of fluids in random microporous materials from scaled 
    particle theory
%A  David M. Ford, Aidan P. Thompson, and Eduardo D. Glandt
%N  509526JCP

%N  A5.02.093
%T  Kinetics of crystallizing D{_2}O water near 150 Kelvin by Fourier 
    transform infrared spectroscopy, and a comparison with the corresponding 
    calorimetric studies on H{_2}O water
%A  Wolfgang Hage, Andreas Hallbrucker, Erwin Mayer, and G.P. Johari
%N  510526JCP

%N  A4.12.210
%T  Computer simulation algorithms for molecules undergoing planar Couette
    flow: A non-equilibrium molecular dynamics study 
%A  Karl P. Travis, Peter J. Daivis, and Denis J. Evans
%N  511526JCP

%N  A5.02.086
%T  A new method for obtaining distributions of relaxation times from frequency
    relaxation spectra
%A  F. Alvarez, A. Alegria, and J. Colmenero
%N  518526JCP

%N  A5.02.124
%T  The kinetic theory of a simple, chemically reactive fluid.  
    Scattering functions and relaxation processes
%A  Lihong Qin and John S. Dahler
%N  519526JCP

%N  A5.02.022
%T  Modeling solvation contributions to conformational free energy changes of
    biomolecules using a potential of mean force expansion
%A  Matteo Pellegrini and Sebastian Doniach
%N  520526JCP




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