Journal of Chemical Physics 08 Oct 1996, V105, N14.



%T  Photodissociation of methylazide. Observation of triplet methylnitrene
    radical
%A  Liming Ying, Yu Xia, Hairong Shang, Xinsheng Zhao, and Youqi Tang

%T  Adsorbate-adsorbate repulsions. The coverage dependence of the adsorption
    structure of CO on Cu(110) as studied by ESDIAD
%A  Joachim Ahner, Dan Mocuta, R.D. Ramsier, and John T. Yates, Jr.

%T  Polarization effects in time resolved incoherent
    anti-Stokes Raman spectroscopy
%A  M. Hofmann, R. Zurl, and H. Graener

%T  Dissociative chemisorption of H{_2} on Cu(100). A four-dimensional study
    of the effect of parallel translational motion on the reaction dynamics
%A  G.J.Kroes, G.Wiesenekker, E.J.Baerends, R.C.Mowrey, and Daniel Neuhauser

%T  Spectroscopic constants and potential energy surfaces for silanone
    (H{_2}SiO), hydroxysilylene (HSiOH), the hydroxysilylene dimer and the
    disilynyl radical (Si{_2}H)
%A  Buyong Ma, Norman L. Allinger, and Henry F. Schaefer, III

%T  Laser excited fluorescence study of reactions of excited Ca and Sr with
    water and alcohols. Product selectivity and energy disposal
%A  M.D. Oberlander and J.M. Parson

%T  Erratum: Spin-unrestricted time-dependent Hartree-Fock theory of
    frequency-dependent linear and nonlinear optical properties
    [J. Chem. Phys. 104, 6590 (1996)]
%A  Shashi P. Karna

%T  Embedding procedure for cluster calculations of ionic crystals
%A  Thomas Bredow, Gerald Geudtner, and Karl Jug

%T  Post-Hartree-Fock study on Ar-HCO{^+} and He-HCO{^+}
    complexes.  A critical examination of experimental data
%A  Andrzej Nowek and Jerzy Leszczynski

%T  Large-scale calculations of excitation energies in coupled cluster
    theory. The singlet excited states of benzene
%A  Ove Christiansen, Henrik Koch, Asger Halkier,
    Poul Jorgensen,  Trygve Helgaker, and
    Alfredo Sanchez de Meras

%T  Vibrational predissociation of ArCl{_2}. Toward the determination of the
    potential energy surface of the B state
%A  Kenneth C. Janda, Octavio Roncero, and Nadine Halberstadt

%T  Comment on:  Quantum transition state theory
%A  William H. Miller

%T  Theory of frequency-shifted excitation by phase-incremated pulses in NMR
%A  Shanmin Zhang and David G. Gorenstein

%T  Femtosecond real-time probing of reactions. XXI. Direct observation of
    transition-state dynamics and structure in charge-transfer reactions
%A  P.Y. Cheng, D. Zhong, and Ahmed H. Zewail

%T  A density functional study of the global potential energy surfaces of the
    [H,C,N,O] system in singlet and triplet states
%A  A.M. Mebel, A. Luna, M.C. Lin, and K. Morokuma

%T  Electron stimulated desorption from PF{_3} adsorbed on Pt.
    I. Positive ions
%A  M. Akbulut, T.E. Madey, L. Parenteau, and L. Sanche

%T  Electron stimulated desorption from PF{_3} adsorbed on Pt.
    II. Negative ions
%A  M. Akbulut, T.E. Madey, L. Parenteau, and L. Sanche

%T  Study of electronically excited states of ozone
    by electron-energy-loss spectroscopy
%A  Michael Allan, Nigel J. Mason, and Julia A. Davies

%T  Induced transient birefringence of a resonantly pumped molecular gas
%A  Liyang Shen, Tak-San Ho, Shenghua Shi, Herschel Rabitz, Chen Lin,
    M. Littman, and Andrew M. Weiner

%T  Icosahedra of icosahedra: The stability of (C{_60}){_13}
%A  K. Hansen, H. Hohmann, R. Muller, and E.E.B. Campbell

%T  The zero order regular approximation for relativistic effects:
    The effect of spin-orbit coupling in closed shell molecules
%A  E. van Lenthe, J.G. Snijders, and E.J. Baerends

%T  The hydroperoxyl anion HO{_2}{^-}.  Ab initio potential
    energy surface and vibrational splittings for proton transfer
%A  Wai-To Chan and I.P. Hamilton

%T  Preparation and probing of alignment in molecular ensembles by saturated
   coherent pulsed laser excitation
%A  Henning Meyer and Stephen R. Leone

%T  Ab initio calculations on (MgO){_n}, (CaO){_n} and (NaCl){_n} clusters
    (n=1-6)
%A  M.-J. Malliavin and C. Coudray

%T  Electron binding energies of TCNQ and TCNE
%A  V.G. Zakrzewski, O. Dolgounitcheva, and J.V. Ortiz

%T  Dynamics of high-n Rydberg states employed in zero kinetic energy-pulsed
    field ionization spectroscopy via the F {^1}{DELTA}{_2}, D {^1}{PI}{_1},
    and f {^3}{DELTA}R&states of HCl
%A  N.P.L. Wales, W.J. Buma, C.A. de Lange, and H. Lefebvre-Brion

%T  Magnetic field effects on the single-rovibronic-level fluorescence of
    S{_1}({^1}B{_1}) pyrimidine. Study of the singlet-triplet coupling by
    level anticrossing and quantum beats
%A  Pei-Nan Wang, Haisheng Liu, and E.C. Lim

%T  Statistical adiabatic channel model for ion-molecule capture processes.
    II.  Analytical treatment of ion-dipole capture
%A  J. Troe

%T  Classical trajectory and adiabatic channel study of the transition from
    adiabatic to sudden capture dynamics. I. Ion-dipole capture
%A  A.I. Maergoiz, E.E. Nikitin, J. Troe, and and V.G. Ushakov

%T  Classical trajectory and adiabatic channel study of the transition from
    adiabatic to sudden capture dynamics. II. Ion-quadrupole capture
%A  A.I. Maergoiz, E.E. Nikitin, J. Troe, and V.G. Ushakov

%T  Classical trajectory and adiabatic channel study of the transition from
    adiabatic to sudden capture dynamics. III. Dipole-dipole capture
%A  A.I. Maergoiz, E.E. Nikitin, J. Troe, and V.G. Ushakov

%T  Cubic response functions in the multiconfiguration self-consistent field
    approximation
%A  Dan Jonsson, Patrick Norman, and Hans Agren

%T  A multiphoton polarization study of the Rydberg
    states of OCS in the 70500-74500cm{^{^-}1} energy region
%A  J.Ph. Berger, J. Baker, and S. Couris

%T  Fully complex implementation of the Robert-Bonamy formalism. Halfwidths
    and line shifts of H{_2}O broadened by N{_2}
%A  R. Lynch, R.R. Gamache, and S.P. Neshyba

%T  ESR rare gas matrix studies of {^12}CO{_2}, {^-}{^13}CO{_2}{^-} and
    C{^17}O{_2}{^-}.  Comparison with ab initio calculations
%A  Lon B. Knight, Jr., Devon Hill, Kenneth Berry, Robert Babb, and
    David Feller

%T  Vibronic analysis of the B{^~ 2}A' - X{^~ 2}A" laser-induced fluorescence
    of jet-cooled C{_2}H{_5}S
%A  Wen-Ching Hung, Min-yi Shen, Chin-Hui Yu, and Yuan-Pern Lee

%T  Polymers in periodic and aperiodic potentials. Localization effects
%A  Jens-Uwe Sommer and Alexander Blumen

%T  Molecular dynamics simulations of sliding friction
    of Langmuir-Blodgett monolayers
%A  A. Koike and M. Yoneya

%T  Measured coexistence curves of phase-separated polymer solutions
%A  K.-Q. Xia, X.-Q. An, and W.-G. Shen

%T  Combined isothermal and thermally stimulated depolarization measurements
    in polymers interpreted with the modified coupling model of relaxation
%A  Eve Marchal

%T  Molecular dynamics simulation of biphenyl dissolved in a liquid
    crystalline solvcent. A test of theoretical methods of deriving rotational
    potentials from partially-averaged nuclear spin dipolar couplings
%A  W.E. Palke, D. Catalano, G. Celebre, and J.W. Emsley

%T  Microscopic description of nonadiabatic, nonequilibrium and equilibrium
    solvations for solvated cluster reactions:
    (H{_2}O){_n}Cl{^-} + CH{_3}Cl --> ClCH{_3} + Cl{^-}(H{_2}O){_n}
%A  Yoshishige Okuno

%T  Anchoring transitions in the nematic-substrate system.
    Study of the Landau-de Gennes model
%A  A. Poniewierski and A. Samborski

%T  Geometry and timescale of the complex rotational dynamics of amorphous
    polymers at the glass transition by multidimensional NMR
%A  A. Heuer, J. Leisen, S.C. Kuebler, and H.W. Spiess

%T  Quasielastic light scattering of polystyrene in
    diethyl malonate in semidilute concentration
%A  C.H. Wang, Z. Sun, and Q.R. Huang


%T  Molecular dynamics simulation of trivalent europium in aqueous solution.
    A study on the hydration shell structure
%A  S. Chaussedent and A. Monteil

%T  Application of integral equation theories to the nitrogen molecule
%A  A.A.H. Padua and J.P.M. Trusler