Journal of Chemical Physics, 1998, V 109, N 13, 1 Oct.
%T Dissociation dynamics of acetylene Rydberg states
as a function of excited state lifetime
%A P. Loffler, E. Wrede, L. Schnieder,
J.B. Halpern, W.M. Jackson, and K.H. Welge
%T Product rotational polarization in the photo-
initiated bimolecular reaction A+BC --> AB+C on
attractive, mixed and repulsive surfaces
%A Ming-Liang Wang, Ke-Li Han, and Guo-Zhong He
%T The chemical bonding and electronic structure of
RhC, RhN, and RhO by anion photoelectron spectro-
scopy
%A Xi Li and Lai-Sheng Wang
%T Microwave spectra and structure of an isoxazole -
CO van der Waals complex
%A S. McGlone and A. Bauder
%T Rate constants for the reaction of Ar{^+} with
O{_2} and CO as a function of temperature from
300 to 1400 K. Derivation of rotational and
vibrational energy effects
%A Anthony J. Midey and A.A. Viggiano
%T High resolution Raman study of phonon and vibron
bandwidths in isotopically pure and natural ben-
zene crystal
%A J.P. Pinan, R. Ouillon, P. Ranson, M. Becucci,
and S. Califano
%T Resonance affected scattering. Comparison of two
hybrid methods involving filter-diagonalization
and the Lanczos method
%A Drew A. McCormack, Geert-Jan Kroes, and
Daniel Neuhauser
%T Preliminary study on the charge transfer and
bond ionicity of binary crystals
%A Z.J. Wu, Q.B. Meng, and S.Y. Zhang
%T A helium atom scattering study of the structure
and dynamics of a Xe monolayer on NaCl(001)
%A R. Gerlach, A.P. Graham, J.P. Toennies,
and H. Weiss
%T Zero electron kinetic energy (ZEKE) spectroscopy
of the KrBr{^-}, XeBr{^-}, and KrCl{^-} anions
%A Ivan Yourshaw, Thomas Lenzer, Georg Reiser
and Daniel M. Neumark
%T Vibrational echo spectroscopy. Spectral selec-
tivity from vibrational coherence
%A K.D. Rector, David Zimdars, and M.D. Fayer
%T Electronic excitation of gaseous pyrrole and
pyrazole by inner-shell electron energy loss
spectroscopy
%A D. Duflot, C. Hannay, J.-P. Flament, and
M.-J. Hubin-Franskin
%T On mean residence and first passage times in finite
one-dimensional systems
%A Arie Bar-Haim and Joseph Klafter
%T Microwave spectra of the Ne-N{_2} van der Waals
complex. Experiment and theory
%A W. Jager, Y. Xu, G. Armstrong, M.C.L. Gerry,
F.Y. Naumkin, F. Wang, and F.R.W. McCourt
%T Rotating-frame level matching study of CH{_3}
tunneling in solid propionic acid
%A Changho Choi and M.M. Pintar
%T Coupling-constant dependence of the density func-
tional correlation energy
%A Daniel P. Joubert and G.P. Srivastava
%T A spectroscopic study of CaOCH{_3} using the pump/
probe microwave and the molecular beam/optical
Stark techniques
%A Kei-ichi C. Namiki, J. Scott Robinson, and
Timothy C. Steimle
%T Collision induced dissociation, proton abstraction,
and charge transfer for low energy collisions in-
volving CH{_4}{^+}
%A B.L. Peko, I.V. Dyakov, and R.L. Champion
%T Rotational spectrum and structure of the
OCS-(CO{_2}){_2}2 trimer
%A Sean A. Peebles and Robert L. Kuczkowski
%T Resonance emission spectroscopy of predissociating
SO{_2} C{^~}(1{^1}B{_2}). Coupling with a repulsive {^1}A{_1} state near
200 nm
%A Paresh C. Ray, Michael F. Arendt, and
Laurie J. Butler
%T UV photodissociation dynamics of allyl radical
by photofragment translational spectroscopy
%A Domenico Stranges, Martin Stemmler, Xueming Yang,
James D. Chesko, Arthur G. Suits, and Yuan T. Lee
%T Collision energy dependence and product recoil
velocity analysis of O{^+}({^4}S) + C{_2}H{_2} charge-
transfer and chemical reaction channels
%A Yu-hui Chiu, Rainer A. Dressler,
Dale J. Levandier, Skip Wiliams, and
Edmond Murad
%T The pure rotational spectrum of yttrium mono-
bromide
%A Kaley A. Walker and Michael C.L. Gerry
%T The dynamics of hydrogen abstraction reactions.
Crossed-beam reaction Cl+n-C{_5}H{_12}-->
C{_5}H{_11}+HCl
%A Naoki Hemmi and Arthur G. Suits
%T Longitudinal rotational resonance echoes in
solid state NMR. Investigation of zero
quantum spin dynamics
%A Torgny Karlsson and Malcolm H. Levitt
%T On the resonant coherent two-dimensional Raman
scattering (ReCOTRAS)
%A Minhaeng Cho
%T Atomic Fukui function indices and local softness
ab initio
%A Robert Balawender and Ludwik Komorowski
%T Binding energies of palladium carbonyl clusters
anions. Collision-induced dissociation of
Pd{_3}(CO){_n}{^-} (n=0-6)
%A Vassil A. Spasov and Kent M. Ervin
%T Stabilized spin-polarized jellium model and
odd-even alternations in jellium metal clusters
%A M. Payami and N. Nafari
%T Accurate determination of molecular structures
by x-ray absorption spectroscopy
%A Adriano Filipponi and Paola D'Angelo
%T Dynamic isotope effect on the product energy par-
titioning in CH{_2}OH{^+} --> CHO{^+} + H{_2}
%A Young Min Rhee and Myung Soo Kim
%T Potential models for simulations of the solvated
proton in water
%A Lars Ojamae, Isaiah Shavitt, and
Sherwin J. Singer
%T Submillimeter-wave spectrum of the AsH{_2} radical in
the {^2}B{_1} ground electronic state
%A Hideo Fujiwara, Kaori Kobayashi,
Hiroyuki Ozeki, and Shuji Saito
%T Spectroscopy and dynamics of the H{_2}-CN van
der Waals complex
%A Yaling Chen and Michael C. Heaven
%T A multi-layer theory for interfacial properties
of systems containing hydrogen bonding molecules
%A S.J. Suresh and V.M. Naik
%T The second virial coefficient of hard alkane
models
%A L.G. MacDowell and C. Vega
%T Vapor-liquid equilibria of linear and branched
alkanes from perturbation theory
%A L.G. MacDowell and C. Vega
%T The Kauzmann paradox interpreted via the theory
of frustration-limited-domains
%A Daniel Kivelson and Gilles Tarjus
%T Simulation of polymers with rebound selection
%A Z. Alexandrowicz
%T Femtosecond relaxation of 2-amino-7-nitrofluorene
in acetonitrile. Observation of the oscillatory
contribution to the solvent response
%A J. Ruthmann, S.A. Kovalenko, D. Ouw, and
N.P. Ernsting
%T Coherence motion of photoinduced non-adiabatic
charge transfer reaction in solution. A nume-
rical study of pump-probe spectroscopy
%A Sheh-Yi Sheu and Dah-Yen Yang
%T Structure formation during the crystallization
induction period of a short chain-molecule
system. A molecular dynamics study
%A Hisao Takeuchi
%T An ab initio path integral molecular dynamics
study of double proton transfer in the formic
acid dimer
%A Shinichi Miura, Mark E. Tuckerman, and
Michael L. Klein
%T Temperature dependent spectral densities and
quantum activated rate theory
%A Dimitri Antoniou and Steven D. Schwartz
%T Theory of non-stationary activated rate pro-
cesses. Nonexponential relaxation kinetics
%A Jyotipratim Ray Chaudhuri, Gautam Gangopadhyay,
and Deb Shankar Ray
%T Small angle X-ray scattering analysis of
polymer-protected platinum, rhodium, and
platinum/rhodium colloidal dispersions
%A Takeji Hashimoto, Kenji Saijo,
Masafumi Harada, and Naoki Toshima
%T Analytical treatment of a simple fluid adsorbed in
a slit-pore
%A Martin Schoen and Dennis J. Diestler
%T Comment on: Normal, single-file, and dual-mode
diffusion of binary adsorbate mixtures in AlPO{_4}-5
[J. Chem. Phys. 107, 4384 (1997)]
%A K. Hahn and J. Kaerger
%T Reply to Comment on: Normal, single-file, and
dual-mode diffusion of binary adsorbate mixtures
in AlPO{_4}-5
%A David S. Sholl and Kristen A. Fichthorn
%T Finite chain length effects on the coil-globule
transition of stiff-chain macromolecules. A
Monte Carlo simulation
%A V.A. Ivanov, W. Paul, and K. Binder
%T Adsorption of CO on Rh(100) studied by
ab-initio local-density-functional
calculations
%A A. Eichler and J. Hafner