Journal of Chemical Physics
08 Jan 1997, V106, N2.
%T The cumulative reaction probability for the H{_2} +
OH reaction
%A Dong H. Zhang and John C. Light
%T The zero-point energy problem in classical trajec-
tory simulations at dissociation threshold
%A Drew A. McCormack and Kieran F. Lim
%T Structure and vibrations of catechol{^.}(methanol){_1}
in the S{_0} and S{_1} state
%A M. Gerhards, W. Perl, S. Schumm,
U. Henrichs, and K. Kleinermanns
%T Spectroscopic characterization of the
AsF{_2} radical
%A Jeffrey L. Brum and Jeffrey W. Hudgens
%T Vibrational cooling after ultrafast photoisomerisa-
tion of azobenzene measured by femtosecond infrared
spectroscopy
%A P. Hamm, S.M. Ohline, and W. Zinth
%T Quantum dynamics of the Walden inversion reaction
Cl{^-} + CH{_3}Cl --> ClCH{_3} + Cl{^-}
%A David C. Clary and Juliana Palma
%T Internal coordinate Hamiltonian model for
Fermi resonances and local modes in methane
%A Lauri Halonen
%T Mobility and formation kinetics of NH{_4}{^+}(NH{_3}){_n}
cluster ions (n=0-3) in helium and helium/
ammonia mixtures
%A M. Krishnamurthy, Joost A. de Gouw,
Li Nigh Ding, Veronica M. Bierbaum,
and Stephen R. Leone
%T Spectroscopy of pendular states. Determination
of the electric dipole moment of ICl in the
X{^1}{SIGMA}{^+}(v"=0) and A{^3}{PI}{_1}(v'=6-29) levels
%A A. Durand, J.C. Loison, and J. Vigue
%T Sticking and thermal desorption of O{_2} on Ag(001)
%A F. Buatier de Mongeot, M. Rocca, A. Cupolillo,
U. Valbusa, H.J. Kreuzer, and S.H. Payne
%T Dimensional perturbation theory for Regge poles
%A Timothy C. Germann
%T A 3D wavepacket method for the CH overtone spec-
troscopy and intramolecular vibrational relaxation
dynamics of the fluoroform molecule
%A I.R. Sola, C. Munoz-Crego, A. Diaz,
R. Munoz-Sanz, and J. Santamaria
%T Pure rotational spectrum, quadrupole coupling
constants and structure of the dimer of pyrrole
%A G. Columberg and A. Bauder
%T Potential energy surface and wavepacket calcu-
lations on the Li + HF --> LiF + H reaction
%A Alfredo Aguado, Miguel Paniagua, Manuel Lara,
and Octavio Roncero
%T Mixed semiclassical-classical approaches to the
dynamics of complex molecular systems
%A Xiong Sun and William H. Miller
%T Unraveling the dissociation of di-methyl sulfoxide
following absorption at 193 nm
%A David A. Blank, Simon W. North, Domenico Stranges,
Arthur G. Suits, and Yuan T. Lee
%T A sequential formula for electronic coupling in long
range bridge-assisted electron transfer. Formulation
of theory and application to alkanethiol monolayers
%A Chao-ping Hsu and R.A. Marcus
%T Absolute state-selected total cross sections for
the ion-molecule reactions O{^+}({^4}S,{^2}D,{^2}P) + H{_2}(D{_2})
%A X. Li, Y.-L. Huang, G.D. Flesch, and
C.Y. Ng
%T Electronic dephasing and electron-photon coupling
of APT in hyperquenched and annealed glassy films
of ethanol and methanol over a broad temperature
range
%A T. Reinot, J.M. Hayes, and G.J. Small
%T The transition from single phonon to multiphonon
energy transfer in atom-surface collisions
%A F. Hofmann, J.P. Toennies, and J.R. Monson
%T Assessment of Guassian-2 and density functional
theories for the computation of enthalpies of
formation
%A Larry A. Curtiss, Krishnan Ragnavachari,
Paul C. Redfern, and John A. Pople
%T Absolute cross sections for dissociative electron
attachment to condensed CH{_3}Cl and CH{_3}Br. Effects of
potential energy curve crossing and capture proba-
bility
%A P. Ayotte, J. Gamache, A.D. Bass,
I.I. Fabrikant, and L. Sanche
%T Potential energy surfaces for polyatomic reactions
by interpolation with reaction path weight.
CH{_2}OH{^+} --> CHO{^+} + H{_2} reaction
%A Young Min Rhee, Tae Geol Lee, Seung C. Park,
and Myung Soo Kim
%T Investigation of the depth of preferential surface
ordering in liquids. A photoelectron spectroscopic
investigation of liquid mixtures
%A V. Bindu and T. Pradeep
%T Electronic absorption spectra of size selected
hydrated electron clusters, (H{_2}O){_n}, n=6-50
%A Patrick Ayotte and Mark A. Johnson
%T Optimized cluster theory of polymer blends.
General formulation and application to isotopic
polyethylene mixtures
%A J. Melenkevitz and J.G. Curro
%T Computation of the static structure factor of the
path-integral quantum hard-sphere fluid
%A Luis M. Sese and Ricardo Ledesma
%T Modeling polyethylene with the bond
fluctuation model
%A V. Tries, W. Paul, J. Baschnagel, and
K. Binder
%T Split in sub-transition of phospholipid bilayer under
high pressure
%A Shigenori Utoh
%T A kinetic model of partially reversible bio-macro-
molecular adsorption with particle conformational
change
%A Paul R. Van Tassel, Pascal Viot, and
Gilles Tarjus
%T Nuclear magnetic resonance microscopy in liquids
using the dipolar field
%A P. Robyr and R. Bowtell
%T Simulation and theory of the swelling of athermal
gels
%A Fernando A. Escobedo and Juan J. de Pablo
%T Surface phase behaviour in binary polymer mixtures.
III. Temperature dependence of surface enrichment
and of wetting
%A A. Budkowski, F. Scheffold, J. Klein, and
L.J. Fetters
%T Relaxation in a confined and entangled polymer
liquid
%A Roger F. Loring
%T Structure of uniform hard-sphere fluid. A density
functional approach
%A Soon-Chul Kim
%T Two-dimensional transport and wall effects in
the thermal diffusion cloud chamber. Part I.
Analysis and operations criteria
%A Anne Bertelsmann and Richard H. Heist
%T 2-dimensional transport and wall effects in
the thermal diffusion cloud chamber. Part II.
Stability of operation
%A Anne Bertelsmann and Richard H. Heist
%T A molecular theory of the Laplace relation
and of the local forces in a curved interface
%A R. Lovett and M. Baus
%T The local pressure in a cylindrical liquid-vapor
interface. A simulation study
%A M. Mareschal, M. Baus, and R. Lovett
%T Temperature dependence of the vibrational relaxa-
tion processes in natural and isotopically pure
{^32}S{_8}. Effect of the isotopic impurities on infra-
red phonon lifetimes
%A R. Bini, S. Califano, B. Eckert, and
H.J. Jodl
%T Dynamics of electrolyte solutions at finite wave-
vectors. Theoretical results for ions in a mole-
cular solvent
%A Kanishk Mahajan and Amalendu Chandra
%T Adsorption on hydrophobic porous glass near the
liquid/liquid coexistence curve of a binary liquid
mixture
%A H. Grull and D. Woermann