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