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