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