Journal of Chemical Physics 22 Dec 1996, V105, N24.

%T  Size dependence of the photoabsorption spectra of
    Ar{_n}{^+}, n = 4-25.  A solvation effect on the Ar{_3}{^+} chromophore
%A  Tsutomu Ikegami and Suehiro Iwata

%T  Comment on:  Infrared spectrum and theoretical study of the dinitrogen
    pentoxide molecule (N{_2}O{_5}) in solid argon
%A  Ilya Zhun, Xuefeng Zhou, and Ruifeng Liu

%T  Vibrational wavefuctions and energy levels of
    large anharmonic clusters.  A vibrational SCF study of (Ar){_13}
%A  Joon O. Jung and R. Benny Gerber

%T  Intermolecular potential effects in trajectory calculations of collisions
    between large highly excited molecules and noble gases
%A  Thomas Lenzer and Klaus Luther

%T  Translational spectroscopy studies of the photodissociation dynamics of
    O{_4}{^-}
%A  C.R. Sherwood, K.A. Hanold, M.C. Garner, K.M. Strong, and R.E. Continetti

%T  Quantum mechanical analysis of the photofragment
    alignment near asymmetric resonances
%A  Sungyul Lee

%T  Vibrational relaxation and geminate recombination
    in the femtosecond-photodissociation of triiodide in solution
%A  Thomas Kuhne and Peter Vohringer

%T  Binding energy of the ring form of (H{_2}O){_6}.  Comparison of the
    predictions of conventional and localized-orbital MP2 calculations
%A  J. Marc Pedulla, Fernando Vila, and K.D. Jordan

%T  The effective fragment model for solvation. Internal rotation in formamide
%A  Wei Chen and Mark S. Gordon

%T  Energy migration and rotational motion within bichromophoric molecules.
    II.  A derivation of the fluorescence anisotropy
%A  L.B.-A. Johansson, P. Edman, and P.-O. Westlund

%T  NMR polarization and coherence echoes in static and rotating solids
%A  M. Tomaselli, S. Hediger, D. Suter, and R.R. Ernst

%T  Rovibrationally averaged nuclear magnetic shielding tensors calculated
    at the coupled-cluster level
%A  Dage Sundholm, Jurgen Gauss, and Ansgar Schafer

%T  Absence of quantum-mechanical effects on the mobility
    of argon ions in helium gas at 4.35 K
%A  Larry A. Viehland and John J. Hurly

%T  Molecular beam IR spectroscopy of the
    HCCCN-HCCH and HCN-HCCCCH van der Waals complexes
%A  S. Yang, R. Z. Pearson, K. K. Lehmann, and G. Scoles

%T  Study on regularity of barrier recrossing motion
%A  Tamiki Komatsuzaki and Masataka Nagaoka

%T  Potential energy surfaces and reactive dynamics of Zn({^3}P) with H{_2}
%A  Michael R. Salazar and Jack Simons

%T  Site-selective participator decay of core-excited butadiene
%A  S.L. Sorensen, S.J. Osborne, A. Ausmees, A. Kikas, N. Correia,
    S. Svensson, A. Naves de Brito P. Persson, and S. Lunell

%T  Classical studies of shock wave-induced desorption for model adsorbates
%A  Fedor N. Dzegilenko, Turgay Uzer, and Eric Herbst

%T  Direct dissociative chemisorption of propane on Ir(110)
%A  D. Kelly and W.H. Weinberg

%T  Equilibrium structure and bonding of small iron-carbon clusters
%A  Beth E. Nash, B.K. Rao, and P. Jena

%T  Gaussian basis density functional theory for
    systems periodic in two or three dimensions. Energy and forces
%A  John E. Jaffe and Anthony C. Hess

%T  Autodetachment spectroscopy and dynamics of dipole bound states of
    negative ions:  {^2}A{_1}-{^2}B{_1} transitions of H{_2}CCC{^-}
%A  K. Yokoyama, Gary W. Leach, Joseph B. Kim, and W.C. Lineberger

%T  Autodetachment spectroscopy and dynamics of vibrationally excited dipole
    bound states of H{_2}CCC{^-}
%A  K. Yokoyama, Gary W. Leach, Joseph B. Kim, W.C. Lineberger,
    A.I. Boldyrev, and M. Gutowski

%T  Quasiperiodicity in a detailed model of the peroxidase-oxidase reaction
%A  T.V. Bronnikova, W.M. Schaffer, and Lars F. Olsen

%T  Transitions in 2D patterns in a ferrocyanide-iodate-sulfite reaction
%A  Ge Li, Qi Ouyang, and Harry L. Swinney

%T  Vibrational and geometric structures of Nb{_3}C{_2} and Nb{_3}C{_2}{^+}
    from pulsed field ionization-zero electron kinetic energy photoelectron
    spectra and density functional calculations
%A  D.-S. Yang, M.Z. Zgierski, A. Berces, P.A. Hackett, P.-N. Roy,
    A. Martinez, T. Carrington, Jr., D.R. Salahub, R. Fournier, T. Pang,
    and C. Chen

%T  Local state spectrum of end substituted polyenes
%A  Lyuba I. Malysheva and Alexander I. Onipko

%T  Kinetics and structure of irreversibly adsorbed polymer layers
%A  L.-C. Jia and Pik-Yin Lai

%T  Correlation of Kauzmann temperature with odd - even effect in n - alkanes
%A  K. Kishore, S. Bharat and S. Kannan

%T  Kinetics of the A+B-->0 reaction under steady and turbulent flows
%A  R. Reigada, F. Sagues, I.M. Sokolov, J.M. Sancho, and A. Blumen

%T  Thermally activated traversal of an energy barrier of arbitrary shape
%A  Alexander M. Berezhkovskii, Peter Talkner, Jens Emmerich,
    and Vladimir Yu. Zitserman

%T  Viscosity of isotropic hard particle fluids
%A  Michael P. Allen, Philip J. Camp, Carl P. Mason, Glenn T. Evans, and
    Andrew J. Masters

%T  Two-dimensional proton magnetization-exchange NMR
    spectroscopy in crosslinked elastomers
%A  D.E. Demco, S. Hafner, C. Fulber, R. Graf, and H.W. Spiess

%T  Shear viscosity of polar fluids. Molecular dynamics calculations of water
%A  S. Balasubramanian, Christopher J. Mundy, and Michael L. Klein

%T  The topology of multidimensional potential energy surfaces. Theory and
    application to peptide structure and kinetics
%A  Oren M. Becker and Martin Karplus

%T  Vibrational relaxation rates of a polar molecule in polar liquids
%A  Minhaeng Cho

%T  Interionic interactions and fast-ion conduction in CaF{_2}
%A  Nicholas T. Wilson, Mark Wilson, Paul A. Madden, and Nicholas C. Pyper

%T  Slow passage through a supercritical Hopf bifurcation. Time-delayed
    response in the Belousov-Zhabotinsky reaction in a batch reactor
%A  Peter Strizhak and Michael Menzinger