Journal of Chemical Physics 08 Sep 1997, V107, N10.


%T  Photodissociation of IBr near 267 nm by center-stripe analysis of
    two-dimensional image
%A  Yong Shin Kim, Young-Jae Jung, and Kyung-Hoon Jung

%T  Activation barriers for series of exothermic homologous reactions.
    V.Boron group diatomics reactions
%A  Alan S.Blue, David P.Belyung, and Arthur Fontijn

%T  Rotational- and vibrational-state resolved HF-surface interactions
    investigated by surface light-induced drift
%A  E.J.van Duijn, R.Nokhai, L.J.F.Hermans, A.Yu.Pankov,
    and S.Yu.Krylov

%T  An ab initio study of OCCN and OCCN{^+}
%A  Joseph S.Francisco and Ruifeng Liu

%T  Analytic energy gradients with dropped MO's in coupled-cluster and
    many-body perturbation theory methods. Systematic study of the
    magnitude and trends of the effects of the dropped MO's
%A  Kyoung K.Baeck, John D.Watts, and Rodney J.Bartlett

%T  The C-H activation reaction of methane for all
    transition metal atoms from the three transition rows
%A  A.M.Christina Wittborn, Miquel Costas, Margareta R.A.Blomberg,
    and Per E.M.Siegbahn

%T Asymptotic method for polarizabilities and dispersions coefficients.
   With applications to hydrogen and helium systems
%A  S.H.Patil and K.T.Tang

%T  On the calculation of G tensors of organic radicals
%A  J.T.Torring, S.Un, M.Knupling, M.Plato, and K.Mobius

%T  Photodissociation spectroscopy of Mg{_2}Ch{_4}{^+}
%A  Y.C.Cheng, J.Chen, P.D.Kleiber, and M.A.Young

%T  Ionization and dissociation mechanism of super-excited ketene using
    time-of-flight mass spectrometer
%A  Ching-Chwan Pan, Chih-Chiang Chou, Cheng-Hwa Lu, Yian Tai, and
    King-Chuen Lin

%T  Quantum and semiclassical calculations of H{_2}-He
    vibrational line-shape parameters at high temperature
%A  P.Joubert, M.-L.Dubernet, J.Bonamy, and D.Robert

%T  Determination of structural parameters for the half-sandwich
    compounds cyclopentadienyl thallium and cyclopentadienyl indium
    and indium quadrupole coupling for cyclopentadienyl indium using
    microwave spectroscopy
%A  B.J.Drouin, P.A.Cassak, P.M.Briggs, and S.G.Kukolich

%T  Size-effects on energy relaxation and excited-species desorption
    in krypton clusters. Fluorescence lifetime measurements with
    10 eV laser excitation
%A  A.V.Kanaev, L.Museur, and M.C.Castex

%T  Diffusion quantum Monte Carlo calculation of
    positronium affinity of lithium
%A  Takashi Yoshida and Gensho Miyako

%T  Extracting polarizabilities of organic molecules at their optical
    absorption regions from the enhanced reflection of a submonolayer
    of organic molecules at air-quartz interface
%A  Zhi Xu, Gregory He, and Mark D.Elking

%T  Polarization and probe delay effect on degenerate
    four wave mixing of pyrazine
%A  Hongzhi Li and Wei Kong

%T  Trapping-mediated and direct dissociative chemisorption of methane
    on Ir(110). A comparison of molecular beam and bulb experiments
%A  D.C.Seets, M.C.Wheeler, and C.B.Mullins

%T  Structure sensitivity of methane dissociation on
    palladium single crystal surfaces
%A  Kamil Klier, James S.Hess, and Richard G.Herman

%T  Adiabatic electron affinities of small superhalogens. LiF{_2},
    LiCl{_2}, NaF{_2}, and NaCl{_2}
%A  Gennady L.Gutsev, Rodney J.Bartlett, Alexander I.Boldyrev,
    and Jack Simons

%T  Harmonic and anharmonic rate constants and transmission
    coefficients obtained from ab initio data
%A  Alan D.Isaacson

%T  Microwave rotation-tunneling spectroscopy of the water-methanol
    dimer. Direct structural proof for the strongest bound conformation
%A  Paul A.Stockman, Geoffrey A.Blake, Frank J.Lovas,
    and Richard D.Suenram

%T  Open Newton-Cotes differential methods as multilayer symplectic
    integrators
%A  J.C.Chiou and S.D.Wu

%T  Quasiclassical trajectory simulations of collisional deactivation
    of vibrationally excited (HgBr(B {^2}{SIGMA}).
    I.Dependence on vibrational energy
%A  Ricardo A.Bollati and Juan C.Ferrero

%T  The potential surface for the three methyl rotations
    in the tertiary-butyl cation, (CH{_3}){_3}C{^+}
%A  Allan L.L.East

%T  The effect of attractions on the structure and
    thermodynamics of model polymer blends
%A  Patrick A.Tillman, Dana R.Rottach, John D.McCoy,
    Steven J.Plimpton, and John G.Curro

%T  Thermal conductivity of dilute solutions of chain-like polymers
%A  C.F.Curtiss and R.Byron Bird

%T  Monte Carlo simulation of self-avoiding lattice chains subject to
    simple shear flow. I. Model and simulation algorithm
%A  Guoqiang Xu, Jiandong Ding, and Yuliang Yang

%T  Structure of the liquid-vapor interface of a Sn:Ga alloy
%A  Ning Lei, Zhengqing Huang, and Stuart A.Rice

%T  Quenched molecular reorientation and angular momentum for liquids
    confined to nanopores of silica glasses
%A  J.-P.Korb, Shu Xu, F.Cros, L.Malier, and J.Jonas

%T  Polarons, localization and excitonic coherence in superradiance of
    biological antenna complexes
%A  T.Meier, Y.Zhao, V.Chernyak, and S.Mukamel

%T  Effect of pressure on hydrogen bonding in glycerol.
    A molecular dynamics investigation
%A  Leslie J.Root and B.J.Berne

%T  Vibrational lifetimes and vibrational line positions in
    polyatomic supercritical fluids near the critical point
%A  R.S.Urdahl, D.J.Myers, K.D.Rector,
    P.H.Davis, B.J.Cherayil, and M.D.Fayer

%T  Equilibrium properties of the solvated electron
    in polar liquids. Finite solvent size effects
%A  Ilya Rips and Masanori Tachiya

%T  A three-dimensional reduction of the Ornstein-Zernicke equation
    for molecular liquids
%A  Christian M.Cortis, Peter J.Rossky, and Richard A.Friesner

%T  Shear viscosity and dielectric constant of liquid acetonitrile
%A  Raymond D.Mountain

%T  Inelastic tunneling in long-distance biological
    electron transfer reactions
%A  Emile S.Medvedev and Alexei A.Stuchebrukhov

%T  Dynamic heterogeneities and cooperativity in a lattice model glass
%A  Andreas Heuer, Ursula Tracht, and Hans W.Spiess

%T  Lattice theory of a multi-component mixture of monodisperse
    polymers of fixed architectures
%A  Jong-Hoon Ryu and P.D.Gujrati

%T  On the gas-gas equilibria of second kind of non polar fluid binary
    mixtures from a hard-sphere exp-6 molecular model
%A  G.J.Zarragoicoechea and O.H.Scalise

%T  Fluids and fluid mixtures containing square-well diatomics.
    Equations of state and canonical molecular dynamics simulation
%A  Harpreet S.Gulati and Carol K.Hall