Journal of Chemical Physics, 1998, V 109, N 5, 1 Aug.


%T  Photodissociation dynamics of tert-butyl
    hydroperoxide at 266 nm.  Degenerate
    four-wave mixing observation of OH state
    distribution
%A  Dong-Chan Kim, Keon Woo Lee, 
    Kyung-Hoon Jung, and Jae Won Hahn

%T  Linear and sub-linear scaling formation of
    Hartree-Fock type exchange matrices
%A  Christian Ochsenfeld, Christopher A. White,
    and Martin Head-Gordon

%T  Analysis of the bound-free emission spectra
    from the E(O{^+}) and f(O{^+}) ion-pair states of ClF
    to obtain potentials for the ion-pair and
    repulsive valence states
%A  D.B. Kokh, V.A. Alekseev, and D.W. Setser

%T  Vacuum ultraviolet laser pulsed field ionization
    photoelectron studies of polyatomic species.  Ac-
    curate ionization energies of CH{_3}SH and CH{_3}CH{_2}SH
%A  Y.-S. Cheung, J.-C. Huang, and C.Y. Ng

%T  Spectra and time-dependent dynamics of H{_3}
    near the conical intersection in the (2p)1E'
    ground electronic manifold
%A  Susanta Mahapatra and Horst Koppel

%T  Erratum:  A univied framework for quantum activated
    rate processes.  II.  The nonadiabatic limit
    [J. Chem. Phys. 106, 1769 (1997)]
%A  Jianshu Cao and Gregory A. Voth

%T  Implementation of a quantum algorithm to solve
    Deutsch's problem on a nuclear magnetic
    resonance quantum computer
%A  J.A. Jones and M. Mosca

%T  Photodissociation of O{_2} at 157 nm.  Experimental
    observation of anisotropy mixing in the O{_2} + hv -->
    O({^3}P) + O({^3}P) channel
%A  Jim J. Lin, Dennis W. Hwang, Yuan T. Lee,
    and Xueming Yang

%T  New A{^} - X{^} vibronic bands of laser-
    vaporized C{_3}
%A  Mitsuaki Izuha and Kaoru Yamanouchi

%T  Energy dependence of the isomerization of
    HCN{^+} to HNC{^+} via ion molecule reactions
%A  A. Hansel, M. Glantschnig, Ch. Scheiring,
    W. Lindinger and E.E. Ferguson

%T  Thermochemistry of HNC, HNC{^+} and CF{_3}{^+}
%A  A. Hansel, Ch. Scheiring, M. Glantschnig,
    W. Lindinger, and E.E. Ferguson

%T  Effects of reagent rotation on the dynamics
    of the H{_2} + OH reaction.  A full dimension
    quantum study
%A  Dong H. Zhang and Soo- Y. Lee

%T  Electron momentum densities of atoms
%A  Toshikatsu Koga, Hisashi Matsuyama, E. Romera,
    Jesus S. Dehesa, and Ajit J. Thakkar

%T  The critical hydration reactions of NO{^+} and NO{_2}{^+}
%A  L. Angel and A.J. Stace

%T  The application of a VUV Fourier transform spec-
    trometer and synchrotron radiation source to
    measurements of: I. The {beta}(9,0) band of NO
%A  K. Yoshino, J.R. Esmond, W.H. Parkinson, A.P. Thorne
    J.E. Murray, R.C.M. Learner, G. Cox, A.S.-C. Cheung
    K.W.-S. Leung, K. Ito, T. Matsui, and T. Imajo

%T  Ten dimensional wavepacket simulations of 
    methane scattering
%A  R. Milot and A.P.J. Jansen

%T  A theoretical study on laser control of a mole-
    cular nonadiabatic process by ultrashort chirped
    laser pulses
%A  Kenji Mishima and Koichi Yamashita

%T  Optimal control of multi-surface molecular systems
%A  Jixin Cheng, Zhenwen Shen, and YiJing Yan

%T  Positron chemistry by quantum Monte Carlo.
    II. Ground-state of positron-polar molecule
    complexes
%A  Dario Bressanini, Massimo Mella, and
    Gabriele Morosi

%T  Rotational alignment of products from NOCl+Sr
    chemiluminescent reaction
%A  Ji-Ping Zhan, He-Ping Yang, Ke-Li Han,
    Ming-Liang Wang, Wei-Qiao Deng,
    Guo-Zhong He, and Nan-Quan Lou

%T  Electron impact dissociative ionization of ethane.
    Cross sections, appearance potentials, and disso-
    ciation pathways
%A  Cechan Tian and C.R. Vidal

%T  A soft Hartree-Fock pseudopotential for carbon
    with application to quantum Monte Carlo
%A  C.W. Greeff and W.A. Lester, Jr.

%T  Theoretical analysis of electronic delocalization
%A  Yirong Mo and Sigrid D. Peyerimhoff

%T  Rainbow scattering of methane from LiF(100).
    Probing the corrugation and anisotropy of
    the gas-surface potential
%A  A.C. Wight and R.E. Miller

%T  Nonadiabatic effects in the photodissociation
    of vibrationally excited HNCO.  The branching
    between singlet (a {^1}{DELTA}) and triplet (X {^3}{SIGMA}{^-}) NH
%A  H. Laine Berghout, Steven S. Brown,
    Ruben Delgado, and F. Fleming Crim

%T  Quantum calculations of inelastic and dissociative
    scattering of HCO by Ar
%A  Jianxin Qi and Joel M. Bowman

%T  Statistical modeling of competitive threshold
    collision-induced dissociation
%A  M.T. Rodgers and P.B. Armentrout

%T  Fitting basis sets for the RI-MP2 approximate
    second-order many-body perturbation theory
    method
%A  David E. Bernholdt and Robert J. Harrison

%T  Erratum:  On the numerical solutions of kinetic
    equations for diffusion-influenced bimolecular
    reaction
    [J. Chem. Phys. 108, 5861 (1998)]
%A  Hyojoon Kim, Seokmin Shin, and Kook Joe Shin

%T  Femtosecond hole-burning spectroscopy with stimu-
    lated emission pumping and supercontinuum probing
%A  S.A. Kovalenko, J. Ruthmann, and N.P. Ernsting

%T  Deuterium to carbon cross-polarization in
    liquid crystals
%A  Paul Hodgkinson, Celine Auger and
    Lydon Emsley

%T  Statistical analysis of the computed X{^~2}A{_1}/A{^~2}B{_2} spectrum
    of NO{_2}.  Some insights into the causes of its 
    irregularity
%A  Fabrizio Santoro

%T  Coupling of internal rotation of methyl group with
    with proton transfer in the S{_1} state of 5-methyl-
    tropolone
%A  Kaori Nishi, Hiroshi Sekiya, Hiroko Kawakami,
     Akira Mori, and and Yukio Nishimura

%T  A j-walking algorithm for microcanonical simula-
    tions.  Applications to Lennard-Jones clusters
%A  E. Curotto, David L. Freeman, and J.D. Doll

%T  The metastable T-P phase diagram and anomalous
    thermodynamic properties of supercooled water
%A  E.G. Ponyatovsky, V.V. Sinitsyn, and
    T.A. Pozdnyakova

%T  Erratum:  Solubility limits of silicate melts
    [J. Chem. Phys. 106, 6460 (1997)]
%A  L. Rene Corrales and Keith D. Keefer

%T  All electron density functional study of 
    neutral and ionic polybromine clusters
%A  Peter Schuster, Hans Mikosch, and
    Guenther Bauer

%T  Static structure of electrolyte systems and the
    linear response function on the basis of a 
    dressed-ion theory
%A  L.M. Varela, M. Perez-Rodriguez, M. Garcia
    F. Sarmiento, and V. Mosquera

%T  Comparison of the structures of the liquid-
    vapor interfaces of Al, Ga, In and Tl
%A  Meishan Zhao, Dmitriy Chekmarev, and
    Stuart A. Rice

%T  Dynamical structure of water in NaCl aqueous
    solution
%A  Kohji Mizoguchi, Tomoko Ujike, and
    Yasunori Tominaga

%T  A comparison of the efficiency of Fourier- and
    discrete time-path integral Monte Carlo
%A  C. Chakravarty, M.C. Gordillo, and
    D.M. Ceperley

%T  Mean field theory for solutions of main-chain
    liquid crystalline polymers
%A  Akihiko Matsuyama and Tadaya Kato

%T  Effects of initial conditions on the development 
    of spindal decomposition
%A  I. Chikina

%T  Resonance Raman study of solvent dynamics on
    the spectral broadening and intramolecular
    charge transfer of a hemicyanine dye in
    aqueous solution
%A  Xuan Cao and Jeanne L. McHale

%T  Influence of the solvent on the conformation of a
    chain molecule
%A  Hin Hark Gan and Byung Chan Eu

%T  Normal mode dynamics in simple liquids
%A  N. Kraemer, M. Buchner, and Th. Dorfmueller

%T  Gas adsorption effects on structural and elec-
    trical properties of activated carbon fibers
%A  Norikazu Kobayashi, Toshiaki Enoki,
    Chiaki Ishii, Katsumi Kaneko, and
    Morinobu Endo

%T  Constrained Boltzmann-Gibbs measures and effec-
    tive potential for glasses in hypernetted chain
    approximation and numerical simulations
%A  Miguel Cardenas, Silvio Franz, and
    Giorgio Parisi

%T  Stochastic resonance in surface catalytic
    oxidation of carbon monoxide
%A  Lingfa Yang, Zhonghui Hou, and Houwen Xin

%T  Variational calculation of macrostate transition
    rates
%A  Alex Ulitsky and David Shalloway

%T  A nonequilibrium statistical grand-canonical ensemble.
    Description in terms of flux operators
%A  Justino R. Madureira, Aurea R. Vasconcellos, and
    Roberto Luzzi

%T  Temperature-dependent infrared spectroscopic and
    crystallographic study of {alpha},{alpha}'-dimethyl 
    oligothiophenes in neutral form
%A  F.J. Ramirez, M.A.G. Aranda, V. Hernandez,
    J. Casado, S. Hotta, and J.T. Lopez Navarrete