Journal of Chemical Physics 1 Jan 1998, V108, N1.

%T  Resonant two-photon ionization and fluorescence
    excitation studies of o, m-difluorobenzene...Ar.
    Spectral shifts and intermolecular vibrations
%A  Wenyun Lu, Yihua Hu, and Shihe Yang

%T  Structure and vibrational spectra of methanol
    clusters from a new potential model
%A  Udo Buck, Jorg-Gerald Siebers, and Richard J.Wheatley

%T  Vibrational predissociation spectra of size
    selected methanol clusters. New experimental results
%A  Udo Buck and Ingo Ettischer

%T  Angular geometries of complexes containing the
    O{^...}Cl-F linkage. Rotational spectrum of
    formaldehyde{^...}chlorine monofluoride
%A  S.A.Cooke, G.K.Corlett, C.M.Evans, A.C.Legon, and J.H.Holloway

%T  Photodissociation of CH={^-}CCH{_2}X (X=Br and Cl) by
    translational spectroscopy
%A  Ya-Rong Lee and Shen-Maw Lin

%T  An examination of intrinsic errors in electronic structure methods
    using the EMSL computational results database and the G2 set
%A  David Feller and Kirk A.Peterson

%T  The use of cross-correlation functions in the
    analysis of circular dichroism spectra
%A  Sergio Abbate, Giovanna Longhi, Kyonghae Kwon, and Albert Moscowitz

%T  Off-resonant fifth order nonlinear response of
    water and CS{_2}. Analysis based on normal modes
%A  Shinji Saito and Iwao Ohmine

%T  Correlation between the intensities of vibrational overtone
    transitions and the repulsive branch of the molecular potential
%A  Emile S.Medvedev

%T  Local frequency analysis and the structure of classical phase
    space of the LiNC/LiCN molecular system
%A  J.C.Losada, J.M.Estebaranz, R.M.Benito, and F.Borondo

%T  Measurement and ab initio modeling of the inelastic
    neutron scattering of solid N-methylformamide
%A  Petr Bour, Cheok N.Tam, Jana Sopkova, and Frans R.Trouw

%T  Absolute partial cross sections for electron-impact ionization
    of H{_2} and D{_2} from threshold to 1000 eV
%A  H.C.Straub, B.G.Lindsay, K.A.Smith, and R.F.Stebbings

%T  Spectroscopic constants of the X-{^2}{1/2}{^+} and A-{^2}{ZETA}
    states of Sr{^+}Ar from first principles.
    Comparison with experiment
%A  Sotiris S.Xantheas, George S.Fanourgakis, Stavros C.Farantos,
    and M.Velegrakis

%T  Gas phase proton transfer reaction of nitric acid-
    ammonia and the role of water
%A  Fu-Ming Tao

%T  Structure of Na(3{^2}P)-Ar{_n} clusters using
    semiempirical potentials
%A  Alan B.Tutein and Howard R.Mayne

%T  Correlated vibrational frequencies of polymers.
    MBPT(2) for all-trans polymethineimine
%A  Jun-Qiang Sun and Rodney J.Bartlett

%T  Calculations of the direct electromagnetic enhancement in SERS on
    random self-affine fractal metal surfaces
%A  J.A.Sanchez-Gil and J.V.Garcia-Ramos

%T  Theoretical study of the atomic-force-microscopy
    imaging process on the NaCl(001) surface
%A  Hao Tang, Xavier Bouju, Christian Joachim,
    Christian Girard, and Jean Devillers

%T  Vibrational phase and energy relaxation of CN{^-} in water
%A  Rossend Rey and James T.Hynes

%T  Variational perturbation calculations for the
    phase diagram of systems with short-ranged interactions
%A  M.Hasegawa

%T  Macromolecular conformational dynamics in torsional angle space
%A  Siqian He and Harold A.Scheraga

%T  Brownian dynamics simulations of protein folding
%A  Siqian He and Harold A.Scheraga

%T  On the transition coordinate for protein folding
%A  Rose Du, Vijay S.Pande, Alexander Yu.Grosberg,
    Toyoichi Tanaka, and Eugene I.Shakhnovich

%T  Three-flavor instantaneous normal mode formalism. Diffusion,
    harmonicity, and the potential energy landscape of liquid CS{_2}
%A  Wu-Xiong Li, T.Keyes, and Francesco Sciortino

%T  Volume polarization in reaction field theory
%A  Chang-Guo Zhan, John Bentley, and Daniel M.Chipman

%T  Kinetic theory of bimolecular reactions in liquids.
    I. Steady-state fluorescence quenching kinetics
%A  Mino Yang, Sangyoub Lee, and Kook Joe Shin

%T  Tagged chain diffusion equation and effective
    friction tensor in dense polymer solutions
%A  Grzegorz Szamel

%T  Low-field hopping among randomly-distributed
    sites with uncorrelated energetic disorder
%A  P.E.Parris

%T  Is there a glass transition for dense hard-sphere systems?
%A  M.Robles, M.Lopez de Haro, A.Santos, and S.Bravo Yuste

%T  Coherent and diffusive features of polaron transport
    in exciton-phonon systems. A Mori approach
%A  H.Dolderer and M.Wagner

%T  Dynamics and instabilities near the glass transition.
    From clusters to crystals
%A  Saroj K.Nayak, Puru Jena, Keith D.Ball, and R.Stephen Berry

%T  Solvation free energies of methane and alkali halide ion pairs.
    An expanded ensemble molecular dynamics simulation study
%A  A.P.Lyubartsev, O.K.Forrisdahl, and A.Laaksonen