Journal of Chemical Physics 22 Jun 1996, V104, N24.

%T  The reaction between N({^4}S) and C{_2}H{_3}.  Rate constant
    and primary reaction channels
%A  Walter A. Payne, Paul S. Monks,
    Fred L. Nesbitt, and Louis J. Stief

%T  A multi-domain weighted residual method for the
    one-electron Schrodinger equation.  Application
    to H{_2}{^+}
%A  Joseph R. Feldkamp

%T  Curve crossing problem with dissipation.  Uniform
    rate expression in diabatic representation
%A  Ilya Rips

%T  Time domain analysis of the bound states and
    resonances of the hydroperoxy radical HO{_2}.
    Signature of quantum chaos
%A  Susantan Mahapatra

%T  Erratum:  A computer simulation study of the
    chain configurations in poly(ethylene oxide)-
    homologue melts
    [J. Chem. Phys. 102(24), 9725-9735 (1995)]
%A  Sylvie Neyertz and David Brown

%T  Electron binding energy and long-range elec-
    tronic coupling.  A theoretical study
%A  B. Sengupta, L.A. Curtiss, and J.R. Miller

%T  Analysis of the mass-resolved two-photon spectra
    of jet-cooled ArKr near Kr{^*}(5p) and Ar{^*}(4s)
%A  R.H. Lipson, S.S. Dimov, H.A. Bascal,
    X.K. Hu, D.M. Mao, and J.Y. Cai

%T  Rotational spectrum, internal rotation
    barrier and ab initio calculations on
    1-chloro-1-fluoroethane
%A  R. Hinze, A. Lesarri, J.C. Lopez,
    J.L. Alonso, and A. Guarnieri

%T  Excited state absorption spectra of V{^2}{^+}-doped
    fluoroperovskites.  An ab initio model potential
    embedded-cluster study
%A  Sara Lopez-Moraza and Zoila Barandiaran

%T  Combined tight-binding and density functional
    molecular dynamics investigation of Si{_12} cluster
    structure
%A  Mushti V. Ramakrishna and Atul Bahel

%T  Laser cooling of molecules.  A sequential
    scheme for rotation, translation, and vi-
    bration
%A  J.T. Bahns, W.C. Stwalley, and P.L. Gould

%T  Correlated static-exchange interaction for
    electron - molecule scattering.  Case study
    for LiH and H{_2}
%A  Sourav Pal and Sampada C. Sabane

%T  The GeOH - HGeO system.  Are the 3d electrons
    core or valence
%A  Yukio Yamaguchi and Henry F. Schaefer III

%T  Behavior of electronic wavefunctions near cusps
%A  Vitaly A. Rassolov and Daniel M. Chipman

%T  Chemical wave propagation in Hele-Shaw cells
    and porous media
%A  Desiderio A. Vasquez, Joseph W. Wilder,
    and Boyd F. Edwards

%T  Early-time photodissociation dynamics of
    chloroiodomethane in the A-band absorption
    from resonance Raman intensity analysis
%A  Wai Ming Kwok and David Less Phillips

%T  Improved radial grids for quadrature in molecular
    density-functional calculations
%A  Michael E. Mura and Peter J. Knowles

%T  Photodissociation study of Ca{^+}(H{_2}O)n, n=1-6:
    Electron structure and photoinduced dehydrogenation
    reaction
%A  Masaomi Sanekata, Fuminori Misaizu, and
    Kiyokazu Fuke

%T  The frequency dependence of nonlinear optical
    processes
%A  David M. Bishop and D.W. DeKee

%T  Laser-induced desorption of NO from NiO(100).
    Ab initio calculations of potential surfaces
    for intermediate excited states
%A  T. Kluner, H.-J. Freund, J. Freitag, and
    V. Staemmler

%T  Electronic excitation by electron impact of the
    O{_2} molecule physisorbed on a metal
%A  B. Bahrim, D. Teillet-Billy, and
    J.P. Gauyacq

%T  Numerical calculation of the rate of crystal
    nucleation in a Lennard-Jones system at
    moderate undercooling
%A  Pieter Rein ten Wolde, Maria J. Ruiz-Montero,
    and Daan Frenkel

%T  Motion of "hot" oxygen adatoms on corrugated
    metal surfaces
%A  Goran Wahnstrom, Ann B. Lee, and
    Johan Stromqvist

%T  Hyperchaos and chemical turbulence in enzymatic
    reaction-diffusion systems
%A  Peter Strasser, Otto E. Rossler, and
    Gerold Baier

%T  Time resolved heat propagation in a gold
    crystal by means of picosecond x-ray dif-
    fraction
%A  P. Chen, I.V. Tomov, and P.M. Rentzepis

%T  The notion of error in Langevin dynamics.
    1.  Linear analysis
%A  Bimal Mishra and Tamar Schlick

%T  Brillouin scattering study of pentane at high
    pressure
%A  Sergey N. Tkachev and Jay D. Bass

%T  Monte Carlo simulation of polymer chain
    collapse in athermal solvents
%A  Gabriel Luna-Barcenas, Gerald E. Bennett,
    Isaac C. Sanchez, and Keith P. Johnston

%T  The solubility of rare gases in fused
    silica.  A numerical evaluation
%A  Bertrand Guillot and Yves Guissani

%T  Transport properties of a binary gas mixture
    of molecules with internal energy.  II.
    Thermal conductivity
%A  G.S. Singh, N. Prasad, and B. Kumar

%T  A high resolution neutron powder diffraction
    study of D{_2}O ice XI
%A  Christina M.B. Line and R.W. Whitworth

%T  Micellization of strongly segregated block
    copolymers
%A  Stephan Forster, Mathias Zisenis,
    Eckhard Wenz, and Markus Antonietti

%T  Ordering in many component Widom-Rowlinson models
%A  Richard P. Sear