Journal of Chemical Physics 1 Dec 1996, V105, N21.


%T  TDMP2 calculation of dynamic multipole polarizabilities and dispersion
    coefficients of the triplebonded molecules CO, N{_2}, CN{^-} and NO{^+}
    He{beta}
%A  Christof Hattig and Bernd Artur

%T  Phase space bottlenecks and rates of nobarrier fragmentation reactions
    into polyatomic molecules
%A  Toshiko Kato

%T  Scattering of gases from aligned liquid crystals.
    Collision-induced loss of order at the gas-liquid interface
%A  Karen L. Randall, Y.B. Fan, Olivier Michel, M. Cynthia Goh,
    and D.J. Donaldson

%T  Isomers of SO{_2}:  Infrared absorption of SOO in solid argon
%A  Li-Shiun Chen, Cheng-I. Lee, and Yuan-Pern Lee

%T  Characterization of CdSe nanocrystallite dispersions
    by small angle X-ray scattering
%A  H. Mattoussi, A.W. Cumming, C.B. Murray, M.G. Bawendi, and R. Ober

%T  Huckel-like semiempirical implementation of a
    variational method for determining electronic band gaps
%A  Andres Cedillo and Robert G. Parr

%T  The influence of high-frequency modes on ultrashort
    pulse absorption initiated processes
%A  Mark N. Kobrak, Eric M. Hiller, and Stuart A. Rice

%T  Vibrational relaxation and energy localization in polyatomics. Effects of
    high-order resonances on flow rates and the quantum ergodicity transition
%A  David M. Leitner and Peter G. Wolynes

%T  Ab initio study of the He({^1}S)+CH(X{^2}{PI}) interaction
%A  Slawomir M. Cybulski, Grzegorz Chalasinski, and Malgorzata M. Szczesniak

%T  A comparative study of first hyperpolarizabilities
    of the acidic and basic forms of weak organic acids in water
%A  Paresh Chandra Ray, Puspendu Kumar Das, and S. Ramasesha

%T  A constrained maximum entropy method for the interpretation of
    experimental data. Application to the derivation of single particle
    orientation-conformation distributions from the partially-averaged
    nuclear spin dipolar couplings of n-alkanes dissolved in a liquid
    crystalline solvent
%A  D. Catalano, J.W. Emsley, G. La Penna, and C.A. Veracini

%T  Probing three-body intermolecular forces.  Near-IR
    spectroscopy of Ar{_2}HF and Ar{_2}DF van der Waals modes
%A  John T. Farrell, Jr. and David J. Nesbitt

%T  IR laser-induced post-pulse dissociation of CF{_2}HCl and CF{_2}Cl{_2}
    under high pressure and fluence conditions
%A  W. Strube, J. Wollbrandt, M. Rossberg, and E. Linke

%T  Theory of continuum mediated two-photon ionization,
    with applications to CH{_3}I
%A  D.G. Abrashkevich and M. Shapiro

%T  O{_2} photoabsorption in the 40950-41300 cm{^-1} region. New Herzberg
    bands, new absorption lines, and improved spectroscopic data
%A  T.G. Slanger, D.L. Huestis, P.C. Cosby, H. Naus, and G. Meijer

%T  Cumulant expansion of the free energy. Application to free energy
    derivatives and component analysis
%A  G. Archontis and M. Karplus

%T  Single-theory approach to the prediction solid-liquid and liquid-vapor
    phase transitions prediction
%A  Payman Pourgheysar, G.Ali Mansoori, and Hamid Modarress

%T  In-plane structure of the liquid-vapor interfaces
    of dilute bismuth:gallium alloys.  X-ray-scattering studies
%A  Ning Lei, Zhengqing Huang, Stuart A. Rice and Christopher J. Grayce

%T  Counting linear polyenes by excluding structures with steric strain
%A  Chin-yah Yeh

%T  Traser diffusion of highly charged polymer colloids
%A  W. Hartl and X. Zhang-Heider

%T  Thermodynamic properties of model molecules with
    hexagonal symmetry from statistical mechanical theory
%A  Rolf Lustig