Journal of Chemical Physics, 1998, V 109, N 15, 15 Oct.

%T  Photoinduced reactions of methyl radical in solid
    parahydrogen
%A  Mizuho Fushitani, Norihito Sogoshi,
    Tomonari Wakabayashi, Takamasa Momose, 
    and Tadamasa Shida

%T  Characterization of the hydrogen-bond structures
    of 2-naphthol-(H{_2}O){_n} (n=0-3 and 5) clusters
    by IR-UV double-resonance spectroscopy
%A  Yoshiteru Matsumoto, Takayuki Ebata, and
    Naohiko Mikami

%T  Line-mixing effects in He- and N{_2}-broadened
    {SIGMA} <--> {PI} infrared Q branches of N{_2}O
%A  J.-P. Bouanich, M.-M. Hartmann, G. Blanquet,
    J. Walrand, D. Bermejo, and J.L. Domenech

%T  Slow-motion theory of nuclear spin relaxation in para-
    magnetic complexes (S=1) of arbitary symmetry
%A  T. Nilsson, J. Svoboda, P.-O. Westlund, and
    J. Kowalewski

%T  Shifted-contour auxiliary field Monte Carlo for
    ab-initio electronic structure.  Straddling the
    sign problem
%A  Roi Baer, Martin Head-Gordon, and Daniel Neuhauser

%T  Comment on:  Quantum-mechanical scattering from a
    rigid hemisphere on a flat surface
    [J. Chem. Phys. 107, 9437 (1997)]
%A  Didier Lemoine

%T  Reply to the Comment on:  Quantum-mechanical
    scattering from a rigid hemisphere on a flat
    surface
    [J. Chem. Phys. 107, 9437 (1997)]
%A  B.H. Choi, K.T. Tang, and J.P. Toennies

%T  Vibrational predissociation of the I{_2}{^...}Ne{_2} cluster.
    A molecular dynamics with quantum transitins study
%A  A. Bastida, J. Zuniga, A. Requena,
    N. Halberstadt, and J.A. Beswick

%T  Diabatic analysis of the electronic states of
    hydrogen chloride
%A  Rohana Liyanage, Robert J. Gordon, and
    Robert W. Field

%T  Size-dependence of the electronic spectra of
    benzene{^.}(N{_2}){_n} clusters
%A  John E. Adams

%T  The calculation of kinetic isotope effects based
    on a single reaction path
%A  Patton L. Fast, Jose C. Corchado, and
    Donald G. Truhlar

%T  Infrared photophysics in an ion trap
%A  A.J. Stace

%T  Fourier transform infrared emission spectro-
    scopy and ab initio calculations on RuN
%A  R.S. Ram, J. Lievin, and P.F. Bernath

%T  Comment on:  Assessment of complete basis set
    methods for calculation of enthalpies of for-
    mation
    [J. Chem. Phys. 108, 692 (1998)]
%A  J.A. Montgomery, Jr., M.J. Frisch,
    J.W. Ochterski, G.A. Petersson, 
    K. Raghavachari, and V.G. Zakrzewski

%T  Erratum:  An elementary description of nonlinear
    optical properties of octupolar molecules.  Four-
    state model for guanidinium-type molecules
    [J. Chem. Phys. 108, 7114 (1998)]
%A  Minhaeng Cho, Hyun-Soo Kim, and
    Seung-Joon Jeon

%T  Excited state polarizabilities in solution
    obtained by cubic response theory.  Calcu-
    lations on para-, ortho, and meta-nitroaniline
%A  Dan Jonsson, Patrick Norman, Hans Agren,
    Yi Luo, Kristian O. Sylvester-Hvid, and
    Kurt V. Mikkelsen

%T  Comment on:  Local frequency analysis and the struc-
    ture of classical phase space of the LiNC/LiCN mole-
    cular system
    [J. Chem. Phys. 108, 63 (1998)]
%A  C.C. Martens, M.J. Davis, G.S. Ezra

%T  State-to-state vibrational relaxation from levels
    at state densities up to 2.3 states per cm{^-1} in
    p-difluorobenzene
%A  Mudjijono and Warren D. Lawrance

%T  Fifth-order coherent light scattering.
    Extension of the Kramers-Heisenberg expression
    for light scattering and two-dimensional
    measurement of vibrational dynamics
%A  Minhaeng Cho

%T  Approximate coupled-cluster methods employing split
    cluster amplitudes.  Implementation of an almost-
    linear coupled-cluster formalism
%A  K. Jankowski, I. Grabowski, and K. Kowalski

%T  Lifetimes and transition dipole moment functions
    of NaK low lying singlet states.  Empirical and
    ab initio approach
%A  M. Tamanis, M. Auzinsh, I. Klincare,
    O. Nikolayeva, R. Ferber, A. Zaitsevskii,
    E.A. Paxyuk, and A.V. Stolyarov

%T  Experimental measurement of the transition moment
    for the (2,0) band of the CN A{^2}{PI} <-- X {^2}{SIGMA}{^+} red
    system at 789.5 nm
%A  G. He, I. Tokue, and R. Glen Macdonald

%T  Density functional study of first row transition
    metal dihalides
%A  S.G. Wang and W.H.E. Schwarz

%T  Ab initio calculations of dipole polarizabilities
    of Na and K in their 3{^2}D-state and determination
    of long-range coefficients for S+D molecular
    states of Na{_2}, K{_2}, and NaK
%A  Michel Rerat, Mohammadou Merawa, and
    Beatrice Honvault-Brussery