Journal of Chemical Physics 15 Sep 1996, V105, N11.

%T  A study of conical intersection effects on scattering processes. The
    validity of adiabatic single-surface approximations within
    an extended Jahn-Teller model
%A  Roi Baer, David M.Charutz, Ronnie Kosloff, and Michael Baer

%T  Determination of {LAMBDA}-doublet resolved cross-sections for inelastic
    scattering of OH by para-  and normal-H{_2}
%A  K.Schreel and J.J. ter Meulen

%T  A pulsed source for Xe(6s[3/2]{_1}) and Xe(6s'[1/2]{_1}) resonance state
    atoms using two-photon driven amplifies spontaneous emission
    from the Xe(6p) and Xe(6p') states
%A  V.A.Alekseev and D.W.Setser

%T  Global geometry optimization of atomic clusters
    using a modified genetic algorithm in spacefixed coordinates
%A  J.A. Niesse and Howard R.Mayne

%T  Periodic Hartree-Fock calculations on crystalline HCN
%A  James A. Platts and Sean T. Howard

%T  High resolution infrared spectroscopy of cyanogen N-oxide, NCCNO
%A  Bujin Guo, Tibor Pasinszki, Nicholas P.C.Westwood, Keqing Zhang,
    and Peter F. Bernath

%T  Short-time photodissociation dynamics of A-band and B-band
    bromoiodomethane in solution. An examination of bond selective
    electronic excitation
%A  Shi-Qing Man, Wai Ming Kwok, Alan E. Johnson, and David Lee Phillips

%T  Calculation of nuclear magnetic shieldings. XI. Vibrational motion effects
%A  H. Fukui, T. Baba, J. Narumi, H. Inomata, K. Miura, and H. Matsuda

%T  Accurate quantum Monte Carlo calculations for
    hydrogen fluoride and the fluorine atom
%A  Arne Luchow and James B. Anderson

%T  Nonadiabatic dynamics and electronic energy
    relaxation of CL({^2}P) atoms in solid Ar
%A  A.I. Krylov, R.B. Gerber, and R.D. Coalson

%T  State-specific neutral time-of-flight of CO from ketene photodissociation
    at 351 nm. The internal energy distribution of CH{_2}(X{^~ 3}B{_1})
%A  Christopher G. Morgan, Marcel Drabbels, and Alec M. Wodtke

%T  An internal coordinate quantum Monte Carlo method for calculating
    vibrational ground state energies and wavefunctions of large molecules.
    A quantum geometric statement function approach
%A  Robert E. Tuzun, Donald W. Noid, and Bobby G. Sumpter

%T  Monte Carlo simulation of the CO+NO reaction
%A  Olaf Kortluke and Wolfgang von Niessen

%T  Laser-induced photochemistry of methane on Pt(111).
    Excitation mechanism and dissociation dynamics
%A  Yoshiyasu Matsumoto, Yuri A. Gruzdkov, Kazuo Watanabe, and Kyoichi Sawabe

%T  Condensation of a supersaturated vapor XII.
    The homogeneous nucleation of the n-alkanes
%A  Markus M. Rudek, Jeffery A. Fisk, Vasil M. Chakarov, and Joseph L. Katz

%T  The initial vibrational level distribution and relaxation of
    HCN(X{^~ 1}{SIGMA}{^+} (v{_1},0,v{_3})) in the
    CN(X {^2}{SIGMA}{^+}) + CH{_4} --> HCN + CH{_3} reaction system
%A  G.A. Bethardy, F.J. Northrup, and R. Glen Macdonald

%T  Assigning spectra of chaotic molecules with diabatic correlation diagrams
%A  John P. Rose and Michael E. Kellman

%T  Characterization of ground and excited electronic state deprotonation
    energies of systems containing double bonds using natural bond orbital
    analysis
%A  Jay K. Badenhoop and Steve Scheiner

%T  Transition state and dynamics of unimolecular no-barrier fragmentation.
    Thermal dissociation of N{_2}O{_4}
%A  Toshiko Kato

%T  Transition state observation of excited harpoon
    reactions, within Ca-HX van der Waals complexes
%A  A. Keller, R. Lawruszczuk, B. Soep, and J.P. Visticot

%T  The influence of morphology on the vibrational
    spectra of crystalline aerosols:  SF{_6} and CO{_2}
%A  T.E. Gough and T. Wang

%T  Wave packet dynamics and photofragmentation in
    time-dependent quadratic potentials
%A  Klaus B. Moller and Niels E. Henriksen

%T  How do the properties of a glass depend on the cooling rate? A computer
    simulation study of a Lennard-Jones system
%A  Katharina Vollmayr, Walter Kob, and Kurt Binder

%T  State-correlated two dimensional NMR spectroscopy. Separation of local
    dipolar fields of protons in nematic phase of
    4'-methoxybenzy-lidene-4-acetoxyaniline
%A  Akira Naito, Mamoru Imanari, and Kazuyuki Akasaka

%T  Elastic modulus and equilibrium swelling of networks crosslinked by
    end-linking oligodimethyl-siloxane at solution state
%A  Kenji Urayama, Takanobu Kawamura, and Shinzo Kohjiya

%T  Layer-thinning transitions near the smectic-A-isotropic transition in
    liquid-crystal films
%A  T. Kranjc and S. Zumer

%T  Behavior of longitudinal spin orders in NMR measurements of
    self-diffusion coefficients using radiofrequency field gradients
%A  Pierre Mutzenhardt and Daniel Canet

%T  A thermodynamic analysis of solvation in dipolar liquids
%A  Dmitry V. Matyushov and Roland Schmid

%T  Errata:  Thin liquid film structure and stability:
    The role of depletion and surface-induced structural forces
%A  X.L. Chu, A. Nikolov, and D.T. Wasan

%T  Change of distribution of free volume holes during crystallization of
    poly(ethylene terephthalate) revealed by positron annihilation lifetime
    spectroscopy
%A  Hamdy F.M. Mohamed, Masayuki Imai, and Yasuo Ito

%T  Wetting of alkanes on water from a Cahn-type theory
%A  K. Ragil, D. Bonn, D. Broseta, and J. Meunier

%T  The effect of chain correlations on the size
    of polymer coils in binary polymer blends
%A  George E. Garas and Marios K. Kosmas