Journal of Chemical Physics 15 Jan 1997, V106, N3



%T  A theoretical study of solid hydrogens doped with atomic oxygen
%A  Zhiming Li, V.A. Apkarian, and Lawrence B. Harding

%T  Resolution VUV photoionization, photoelectron, and pulsed field ionization
    study of CS{_2} near the CS{_2}{^+} (X{^2}{PI}{_3/2,1/2}) thresholds
%A  J.-C. Huang, Y.-S. Cheung, M. Evans, C.-X. Liao, C.Y. Ng, C.-W. Hsu,
    P. Heimann, H. Lefebvre-Brion, and C. Cossart-Magos

%T  Site symmetry dependence of repulsive interactions
    between chemisorbed oxygen atoms on Pt{100}-(1x1)
%A  Q. Ge, P. Hu, D.A. King, M.-H. Lee, J.A. White, and M.C. Payne

%T  Dipolar couplings and internuclear distances by
    double-quantum NMR spectroscopy of solids
%A  R. Graf, D.E. Demco, J. Gottwald, S. Hafner, and H.W. Spiess

%T  Vibrational energy relaxation of diatomic molecules in rare gas crystals
%A  S.A. Egorov and J.L. Skinner

%T  Multichannel quantum defect theory Stark effect calculation of
    autoionization lifetimes in high-n Rydberg states of Ar, N{_2} and H{_2}
%A  T.P. Softley, A.J. Hudson, and R. Watson

%T  A study of the SO molecule with photoelectron
    spectroscopy using synchrotron radiation
%A  John M. Dyke, Darren Haggerston, Alan Morris,
    Stefano Stranges, John B. West, Timothy G. Wright, and Andrew E. Wright

%T  Ab initio theoretical study of the methyl and phosphine torsion modes
    in ethylphosphine
%A  Yves G. Smeyers, F.J. Melendez, and M. Luisa Senent

%T  The effect of reagent translational energy on the dynamics of the reaction
    O({^3}P) + CS(X{^1}{SIGMA}{^+}) --> CO(X{^1}{SIGMA}{^+}) + S({^3}P)
%A  Dean Summerfield, Matthew L. Costen, Grant A.D. Ritchie, Gus Hancock,
    Thomas W.R. Hancock, and Andrew J. Orr-Ewing

%T  A high resolution energy-selected kinetic energy release study of the
    process SF{_6} + H{nu} --> SF{_5}{^+} + F + e{^-}.
    Heat of formation of SF{_5}{^+}
%A  M. Evans, C.Y. Ng, C.-W. Hsu, and P. Heimann

%T  Ab initio heats of formaiton for chlorinated hydrocarbons. Allyl chloride,
    cis-and trans-1-chloropropene, and vinyl chloride
%A  Brenda Thies Colegrove and Tyler B. Thompson

%T  Hydrogen bonding in acid-base complexes.  The trans-hydroquinone-NH{_3}
    complex in its S{_0} and S{_1} electronic states
%A  Susan J. Humphrey and David W. Pratt

%T  Ab initio configuration interaction calculations of the predissociation of
    rovibrational levels of the C{^3}{PI}{_g} and d{^1}{PI}{_g} 3s{sigma}
    Rydberg states of the oxygen molecule
%A  Yan Li, Ioannis D. Petsalakis, Heinz-Peter Liebermann, Gerhard Hirsch,
    and Robert J. Buenker

%T  A state-selected study of the ion-molecule reactions
    O{^+}({^2}D,{^2}P) + H{_2}O
%A  X. Li, Y.-L. Huang, G.D. Flesch, and C.Y. Ng

%T  Adsorbate order-disorder effects on recombinative thermal desorption.
    Equivalence between dynamic Monte Carlo simulations and self-consistent
    cluster approximations
%A  Sieghard Weinketz and G.G. Cabrera

%T  High n Rydberg spectroscopy of benzene. Dynamics,
    ionization energy and rotational constants of the cation
%A  Robert G. Neuhauser, Klaus Siglow, and Hans Jurgen Neusser

%T  Electron-impact ionization cross sections of atomspheric molecules
%A  Y.-K. Kim, W. Hwang, N.M. Weinberger, M.A. Ali, and M.E. Rudd

%T  Ab initio study on the low-lying excited states of retinal
%A  Manuela Merchan and Remedios Gonzalez-Luque

%T  Quantum dynamics of a model system with a conical intersection
%A  Alessandro Ferretti, Alessandro Lami, and Giovanni Villani

%T  Photoinduced desorption of potassium atoms from
    a two dimensional overlayer on graphite
%A  B. Hellsing, D.V. Chakarov, L. Osterlund, V.P. Zhadanov, and B. Kasemo

%T  Impact induced vibrational excitation in
    surface scattering of hyperthermal neutral C{_60} molecule
%A  B. Tsipinyuk, A. Budrevich, M. Grinberg, and E. Kolodney

%T  A catalytic role for Ar in the formation of (CO{_2}){_2}{^+}
%A  R.K. Yoo and Gregory I. Gellene

%T  Electronic structure, ground state and EPR spectroscopy of the
    matrix-isolated ({eta}{^6}-C{_6}H{_6})V and ({eta}{^6}-C{_6}D{_6})V
    half-sandwich transients
%A  Saba M. Mattar and Ramaswami Sammynaiken

%T  Magnetic inequivalency, electron paramagnetic resonance spectroscopy and
    electronic structure of the matrix-isolated ({eta}{^6}-C{_6}H{_3}F{_3})V
    half-sandwich
%A  Saba M. Mattar and Ramaswami Sammynaiken

%T  The structure of a random heteropolymer in a disordered medium.
    Ensemble growth simulation
%A  D. Bratko, A.K. Chakraborty, and E.I. Shakhnovich

%T  A multipole reaction-field model for gauge-origin
    independent magnetic properties of solvated molecules
%A  Kurt V. Mikkelsen, Poul Jorgensen, Kenneth Ruud, and Trygve Helgaker

%T  Short-time viscous and density relaxation in glycerol and ortho-terphenyl
%A  C.M. Roland and K.L. Ngai

%T  Asymmetry and scaling in polymer contraction kinetics
%A  Douglas Poland

%T  Non-coincidence splitting of the 1505 cm{^-1} adenine
    base vibration is due to coupling to water via hydrogen bonding
%A  P.A. Terpstra, C. Otto, and J. Greve

%T  An analytical derivation of the locally enhanced sampling approximation
%A  Wei-Mou Zheng and Qiang Zheng

%T  A self-consistent field study of the wetting transition in binary
    polymer blends
%A  Jan Genzer and Russell J. Composto

%T  Polymer chains tethered to impenetrable interfaces. Broadening of
    relaxation spectra
%A  Martin Koch, Jens-Uwe Sommer, and Alexander Blumen

%T  Unit cells for the simulation of hexagonal ice
%A  J.A. Hayward and J.R. Reimers

%T  Quantum control of dissipative systems.  Exact solutions
%A  Jianshu Cao, Michael Messina, and Kent R. Wilson