Journal of Chemical Physics 22 Jan 1997, V106, N4.


%T  Kinetic phase diagram for CO oxidation on Pt(210).
    Pattern formation in the hysteresis and oscillation regions
%A  Martin Berdau, Andrzej Karpowicz, Georgii G.Yelenin,
    Klaus Chrkistmann, and Joachen H.Block

%T  Optothermal spectroscopy of the dissociating lowest electronic singlet
    states of s-tetrazine and dimethyl-s-tetrazine in a molecular beam
%A  E.R.Th.Kerstel, M.Becucci, G.Pietraperzia, and E.Castellucci

%T  Prediction of the temperature dependence of
    K-changing rotational collisional processes in CH{_3}Cl
%A  Travis W.Pape, Frank C.De Lucia, and David D.Skatrud

%T  Droplets formed in helium free-jet expansions from states near
    the critical point
%A  J.Harms, J.P.Toennies, and E.L.Knuth

%T  Fullerene symmetry reduction and rotational level fine structure.
    The buckyball isotopormermer {^12}C{_59} {^13}C
%A  Tyle C.Reimer and William G.Harter

%T  Time-and product-resolved photodissociations of bromotoluene radical
    cations
%A  Byungjoo Kim and Seung Koo Shin

%T  Luminescence spectra of matrix isolated N{_2} at high pressure and
    low temperature
%A  M.Semling, M.Jordan, K.Syassen, H.J.Jodl, and G.F.Signorini

%T  Differential cross sections for rotationally inelastic collisions of
    NO({^2}{PI}{_1/2},j'<2.5) with NO({^2}{PI}{_1/2,} j'<2.5) at a kinetic
    energy of 442 cm{^-1}
%A  Matthew T.Vonk, Joel A.Bacon, Clayton F.Giese, and W.Ronald Gentry

%T  A state-selected study of the ion-molecule reactions
    O{^+}({^4}S,{^2}D,{^2}P) + N{_2}
%A  X.Li, Y.-L.Huang, G.D.Flesch, and C.Y.Ng

%T  Photodissociation dynamics of the chloromethanes
    at the Lyman-{alpha} wavelength (121.6nm)
%A  R.A.Brownsword, M.Hillenkamp, T.Laurent, R.K.Vatsa, H.-R.Volpp,
    and J.Wolfrum

%T  Equal reaction rates for all recombination pathways
%A  G.W.Wei, Saman Alavi, and R.F.Snider

%T  Covariance images of the primary response from
    rare gas cluster ions to photoexcitation
%A  P.Jukes, A.Buxey, A.B.Jones, and A.J.Stace

%T  Recombination dynamics of photodissociated I{_2}{^-}
    in size selected Ar and CO{_2} clusters
%A  Vasil Vorsa, Sreela Nandi, Paul J.Campagnola, Mats Larsson,
    and W.C.Lineberger

%T  The ultraviolet photodissociation dynamics of
    2-chloro-1,1-difluoroethylene
%A  Yibo Huang and Robert J.Gordon

%T  Detecting wavepacket motion in pump-probe experiments.
    Theoretical analysis
%A  Jianshu Cao and Kent R.Wilson

%T  Real time study of bimolecular interactions. Direct detection of internal
    conversion involving Br({^2}P{_1/2}) + I{_2} initiated from
    a van der Waals dimer
%A  Matthew F.Tuchler, Scott Wright, and J.Douglas McDonald

%T  Hybrid schemes combining the Hartree-Fock method and density-functional
    theory. Underlying formalism and properties of correlation functionals
%A  Andreas Gorling and Mel Levy

%T  Paramagnetism of caesium titanium alum
%A  Lucjan Dubicki and Mark J.Riley

%T  The {^3}A{_2}, {^1}A{_2}, {^3}B{_2}, and {^1}B{_2} electronic states of
    CH{_2}. Small bond angle states
%A  Yukio Yamaguchi and Henry F.Schaefer III

%T  Anharmonic and harmonic intermolecular vibrational
    modes of the DNA base pairs
%A  Vladimir Spirko, Jiri Sponer, and Pavel Hobza

%T  Perturbation theory for coupled anharmonic oscillations
%A  Andrei A.Suverney and David Z.Goodson

%T  Comment on:  Constant temperature molecular dynamics by means of a
    stochastic collision model. II. The harmonic oscillator
%A  David S.Sholl and Kristen A.Fichthorn

%T  Laser cooling of internal degrees of freedom. II
%A  Allon Bartana, Ronnie Kosloff, and David J.Tannor

%T  Spin-orbit induced radiationless transitions in organometallics. Quantum
    simulation of the intersystem crossing processes in the photodissociation
    of HCo(CO){_4}
%A  Marie-Catherine Heitz, Carl Ribbing, and Chantal Daniel

%T  An ab initio study of CrC. A comparison of different levels of theory
    including density functional methods
%A  Robert G.A.R.Maclagan and Gustavo E.Scuseria

%T  Dynamics of the deactivation and desorption of Ba atoms from Ar clusters
%A  M.A.Osborne, M.A.Gaveau, C.Gee, O.Sublemontier, J.M.Mestdagh,
    and J.-P.Visticot

%T  The electronic transition moment function for the
    B O{^+}{_u}({^3}{PI}) <--> X {^1}{SIGMA}{^+}{_g} transition in I{_2}
%A  Joel Tellinghuisen

%T  Intramolecular energy transfer rates for vinyl bromide and
    deuterium-substituted vinyl bromides from power spectrum line splittings
%A  Ran Pan and Lionel M.Raff

%T  A study of the structure and bonding of small aluminum oxide clusters by
    photoelectron spectroscopy. Al{_x}O{_y}{^-} (x=1-2, y=1-5)
%A  Sunil R.Desai, Hongbin Wu, Celeste M.Rohlfing, and Lai-Sheng Wang

%T  Diode laser measurements of CD{_3} quantum yields
    and internal energy for the dissociation of dimethyl sulfoxide-d{_6}
%A  R.N.Rudolph, Simon W.North, Gregory E.Hall, and Trevor J.Sears

%T  The quantum dynamics of interfacial hydrogen. Path integral maximum
    entropy calculation of adsorbate vibrational lineshapes for the H/Ni(111)
    system
%A  Dongsup Kim, J.D.Doll, and J.E.Gebernati

%T  On the Ginzburg temperature of ionic and dipolar fluids
%A  V.C.Weiss and W.Schroer

%T  Clusterization in supercooled states of glycerollike liquids and its
    manifestations in different phenomena
%A  Sergey V.Lishchuk and Nicolay P.Malomuzh

%T  Influence of association on the liquid-vapor
    phase coexistence of simple systems
%A  Fernando Bresme, Enrique Lomba, and Jose L.F.Abascal

%T  Density functional theory of adhesive hard sphere fluids
%A  Niharendu Choudhury and Swapan K.Ghosh

%T  Monte Carlo simulation studies of diffusion coefficients and mobilities
    for Rb{^+}-N{_2} with anisotropic model potential and comparison with
    experimental measurements
%A  M.M.Li and P.P.Ong

%T  Conformational chain statistics in a model lipid bilayer. Comparison
    between mean field and Monte Carlo calculations
%A  Daniel Harries and Avinoam Ben-Shaul

%T  Thermodynamics of the curvature effect on ice surface tension and
    nucleation theory
%A  Anatoli Bogdan

%T  An effective potential for calculating free energies. I. General concepts
    and approximations
%A  H.Verschelde and S.Schelstraete

%T  Primitive models of chemical association. II. Polymerization into
    flexible chain molecules of prescribed length
%A  Yu.V.Kalyuzhnyi, C.-T.Lin, and G.Stell

%T  Continuum estimates of rotational dielectric friction and polar solvation
%A  Mark Maroncelli

%T  Epitaxy and chainlength dependent strain in self-assembled monolayers
%A  P.Fenter, A.Eberhardt, K.S.Liang, and P.Eisenberger

%T  Kinetic phase transitions and reactive windows in reactions of monomers
    on two-dimensional lattices
%A  Joaquin Cortes, Heinrich Puschmann, and Eliana Valencia