Journal of Chemical Physics, 1998, V 109, N 16, 22 Oct.


%T  Resonant ion-dip infrared spectroscopy of the
    S{_4} and D{_2d} water octamers in benzene-(water){_8}
    and benzene{_2}-(water){_8}
%A  C.J. Gruenloh, J.R. Carney, F.C. Hagemeister,
    C.A. Arrington, T.S. Zwier, S.Y. Fredericks,
    J.T. Wood, III, and K.D. Jordan

%T  Two photon ionization spectroscopy and all-
    electron ab initio study of LiCa
%A  L.M. Russon, G.K. Rothschopf, M.D. Morse,
    A.J. Boldyrev, and Jack Simons

%T  Geometry and tunneling dynamics of CHD{_2} groups
    in aspirin.  A single-crystal deuteron NMR
    study
%A  A. Detken and H. Zimmermann

%T  Calculation of macroscopic first, second and
    third-order optical susceptibilities for the
    urea crystal
%A  H. Reis, M.G. Papadopoulos, and R.W. Munn

%T  Strong-field optical control of vibrational
    dynamics.  Vibrational Stark effect in planar
    acetylene
%A  Li Liu and James T. Muckerman

%T  A measure of the average cooperativity of a binding
    system
%A  A. Ben-Naim

%T  Fluorescence interference noise in a two-site
    system.  Excitation transfer dynamics from in-
    tensity fluctuations
%A  V. Szocs and H.F. Kauffmann

%T  Helicity of orientation parameters of photofrag-
    ments in fluorescence-imaging experiments
%A  Kuo-mei Chen and Cheng-chih Pei

%T  Electron impact ionization of the SF{_5} and
    SF{_3} free radicals
%A  V. Tarnovsky, H. Deutsch, K.E. Martus, and
    K. Becker

%T  Measurements of the infrared spectra and vapour
    pressure of the system carbon dioxide acetylene
    at cryogenic temperatures
%A  T.E. Gough and T.E. Rowat

%T  Bond-selective photofragmentation of jet-cooled
    HOD at 193 nm.  Vibrationally mediated photo-
    chemistry with zero point excitation
%A  David F. Plusquellic, Ondrej Votava, and
    David J. Nesbitt

%T  New aspects of the photodissociation of water
    in the first absorption band.  How strong is
    excitation of the first triplet state?
%A  Thomas Schroder, Reinhard Schinke,
    Masahiro Ehara, and Koichi Yamashita

%T  Theory of vibrational relaxation processes in reso-
    nant collisions of low-energy electrons with large
    molecules
%A  Michael Thoss and Wolfgang Domcke

%T  Three-body collision contributions to recombin-
    ation and collision-induced dissociation.  I.
    Cross sections
%A  Russell T. Pack, Robert B. Walker, and
    Brian Kendrick

%T  Three-body collision contributions to recombin-
    ation and collision-induced dissociation. II.
    Kinetics
%A  Russell T. Pack, Robert B. Walker, and
    Brian Kendrick

%T  A density functional study of clean and hydrogen-
    covered {alpha}-MoO{_3}(010).  Electronic structure and sur-
    face relaxation
%A  M. Chen, U.V. Waghmare, C.M. Friend, and
    Efthimios Kaxiras

%T  High resolution absorption spectrum of jet-cooled
    CS{_2} between 70500 and 81550 cm{^-1}.  np and nf Rydberg
    series converging to the first ionization potential
%A  Claudina Cossart-Magos, Martin Jungen, and
    Francoise Launay

%T  An efficient direct method for geometry optimiza-
    tion of large molecules in internal coordinates
%A  Bela Paizs, Geza Fogarasi, and Peter Pulay

%T  Structural and electronic properties of small
    Cu{_n} clusters using generalized-gradient
    approximations within density functional theory
%A  Carlo Massobrio, Alfredo Pasquarello, and
    Andrea Dal Corso

%T  Density functional calculations of molecular polari-
    zabilities and hyperpolarizabilities
%A  P. Calaminici, K. Jug, and A.M. Koster

%T  Time dependent and time independent approaches
    to study effects of degenerate electronic
    states
%A  Michael Baer, Asher Yahalom, and
    Robert Englman

%T  Equivalent-core calculation of core-level relaxation
    energies in photoelectron spectroscopy.  A molecular
    orbital approach
%A  Y. Chen, G. Zhuang, P.N. Ross, M.A. Van Hove, and
    C.S. Fadley

%T  Gaussian-3 (G3) theory for molecules containing
    first and second-row atoms
%A  Larry A. Curtiss, Krishnan Raghavachari,
    Paul C. Redfern, Vitaly Rassolov, and
    John A. Pople

%T  Theoretical study of ion-molecule potentials
    for He{^+} and Li{^+} with N{_2}
%A  M.F. Falcetta and P.E. Siska

%T  Relation between some secondary relaxations
    and the {alpha}-relaxations in glass-forming
    materials according to the coupling model
%A  K.L. Ngai

%T  A Monte Carlo study of metastable structures of
    the cyanoadamantane crystal
%A  Bogdan Kuchta, Marc Descamps, and
    Frederic Affouard

%T  On the influence of reactants induced surface 
    transformations in the behaviour of a hetero-
    geneously catalyzed dimer-monomer reaction model
%A  Ezequiel V. Albano

%T  Kinetic theory and hydrodynamics of rigid body
    fluids
%A  Miroslav Grmela and Pierre G. Lafleur

%T  Suspensions of fibers in viscoelastic fluids.
    Rheology
%A  Miroslav Grmela, Abdellatif Aiet-Kadi, and
    Pierre G. Lafleur

%T  Quantum cluster equilibrium theory of liquids.
    Freezing of QCE/3-21G water to tetrakaideca-
    hedral "Bucky-Ice"
%A  R. Ludwig and F. Weinhold

%T  On the origin of the thermodynamic stability of
    lyotropic lamellar liquid crystals
%A  Eli Ruckenstein

%T  Comparison of photon echo, hole burning and single
    molecule spectroscopy data on low temperature dyna-
    mics of organic amorphous solids
%A  S.J. Zilker, L. Kador, J. Friebel, Yu. G. Vainer,
    M.A. Kol'chenko, and R.I. Personov

%T  Relaxation dynamics of C{_60}
%A  Tiffany R. Walsh and David J. Wales

%T  Critical behavior and partial miscibility
    phenomena in binary mixtures of hydrocarbons
    by the statistical associating fluid theory
%A  Felipe J. Blas and Lourdes F. Vega

%T  Converging toward a practical solution of the
    Holstein molecular crystal model
%A  A.H. Romero, David W. Brown, and
    Katja Lindenberg

%T  Kinetics of crystallization preceded by meta-
    stable-phase formation
%A  Dimo Kashchiev and Kiyotaka Sato

%T  On the application of numerical analytic continu-
    ation methods to the study of quantum mechanical
    vibrational relaxation processes
%A  E. Gallicchio, S.A. Egorov, and B.J. Berne

%T  Atomic structure of solid and liquid polyethylene
    oxide
%A  J.A. Johnson, M.-L. Saboungi, D.L. Price,
    S. Ansell, T.P. Russell, J.W. Halley, and
    B. Nielsen

%T  Mixing and segregation in binary polar-molecule
    clusters
%A  Valeria Molinero, Daniel Laria, and
    Raymond Kapral

%T  Comparison of infrared and Raman wavenumbers of
    neat molecular liquids. Which is the correct
    infrared wavenumber to use?
%A  John E. Bertie and Kirk H. Michaelian

%T  Time correlation functions in low-dimensional
    conservative chaotic systems.  A memory
    function approach
%A  Toyonori Munakata, Hamdan A.Z. Hussien,
    and Yasuyuki Nakamura

%T  Polyelectrolyte adsorption onto an initially-bare
    solid surface of opposite electrical charge
%A  Svetlana A. Sukhishvili and Steve Granick

%T  Kinetic regimes of polyelectrolyte exchange
    between the adsorbed state and free solution
%A  Svetlana A. Sukhishvili and Steve Granick

%T  Spin polarization and the energetics of chlorine
    adsorption on the GaAs(110) surface
%A  H. Chuan Kang

%T  Electrokinetic properties of colloids of variable
    charge.  II.  Electric birefringence versus dielec-
    tric properties
%A  Francesco Mantegazza, Tommaso Bellini,
    Vittorio Degiorgio, Angel V. Delgado,
    and Francisco J. Arroyo

%T  The anomalous adsorbate dynamics at surfaces
    porous media studied by NMR methods.  The
    orientational structure factor and Levy
    walks
%A  Tatiana Zavada and Rainer Kimmich

%T  Gas diffusion in random binary media
%A  Vasilis N. Burganos

%T  X-ray excited optical luminescence (XEOL) detec-
    tion of X-ray absorption fine structure (XAFS)
%A  L. Soderholm, G.K. Liu, Mark R. Antonio,
    and F.W. Lytle

%T  Inelastic multiphoton helium scattering from
    a stepped Ni(977) surface
%A  Daniel J. Gaspar, Aubrey T. Hanbicki,
    and S.J. Sibener

%T  Dynamics and kinetics of oxygen dissociative 
    adsorption on Pt{110}{1x2}
%A  A.V. Walker, B. Klotzer, and D.A. King

%T  A structural and infrared study of the charge
    states of TDAE in TDAE-C{_60} and (TDAE)(Cl){_2}
%A  K.I. Pokhodnia, J. Papavassiliou, P. Umek,
    A. Omerzu, and D. Mihailovic

%T  Crystal-field splitting, magnetic interaction, and
    vibronic excitations of {^244}Cm{^3+} in YPO{_4} and LuPO{_4}
%A  G.K. Liu, S.T. Li, V.V. Zhorin, C.-K. Loong,
    M.M. Abraham, and L.A. Boatner

%T  Determination of vibrational energy relaxation
    rates of C-H,D,T stretching modes on hydrogen,
    deuterium, and tritium-terminated H,D,T/C(111)
    and H,D,T/C(110) diamond surfaces using...
%A  Hsiu-Feng Lu, Ming-Shun Ho, Sho-Ching Hong,
    Ai-Hsin Liu, Pei-Fang Wu, and Ying-Chieh Sun