Journal of Chemical Physics, 1998, V 109, N 6, 8 Aug.
%T Intermolecular interaction potential of carbon
dioxide dimer
%A Seiji Tsuzuki, Tadafumi Uchimaru,
Masuhiro Mikami, and Kazutoshi Tanabe
%T Rotational spectra of the carbon chain free
radicals C{_10}H, C{_12}H, C{_13}H, and C{_14}H
%A C.A. Gottlieb, M.C. McCarthy, M.J. Travers
and P. Thaddeus
%T Effective Hamiltonian for near-degenerate states
in relativistic direct perturbation theory. II.
H{_2}{^+}-like systems
%A A. Rutkowski, W.H.E. Schwarz, R. Kozlowski,
J. Beczek, and R. Franke
%T Vibrational spectroscopic study of 5,5"-
bis(dicyanomethylene)-5,5"-diydro-{DELTA}{^2,2':5',2"}-
terthiophene bearing a heteroquinonoid structure
as a model of doped polythiophene
%A V. Hernandez, S. Hotta, and J.T. Lopez Navarrete
%T Electronic spectroscopy and ab initio quantum
chemical study of the A{^~}({^1}A") - X{^~}({^1}A') transi-
tion of CFBr
%A Pamela T. Knepp, Christopher K. Scalley,
George B. Bacskay, and Scott H. Kable
%T Dynamics of reduced density matrices. Classical
memory vs. quantum nonlocality
%A Nancy Makri
%T Identifying collective dynamical observables
bearing on local features of potential
surfaces
%A A.A. Lazarides, H. Rabitz, J. Chang, and
N.J. Brown
%T RG + Cl({^2}P) (RG = He, Ne, Ar) interactions. Ab initio
potentials and collision properties
%A R. Burcl, R.V. Krems, A.A. Buchachenko,
M.M. Szczesniak, G. Chalasinski, and
S.M. Cybulski
%T Collision induced desorption and dissociation of
O{_2} chemisorbed on Ag(001)
%A L. Vattuone, P. Gambardella, U. Burghaus,
F. Cemic, A. Cupolillo, U. Valbusa, and
M. Rocca
%T Multidimensional solid-state NMR for determining
dihedral angle from the correlation of {^13}C-{^1}H
and {^13}C-{^13}C dipolar interactions under
magic-angle spinning conditions
%A Toshimichi Fujiwara, Taiji Shimomura,
Yasunori Ohigashi, and Hideo Akutsu
%T VUV photolysis of hydrazoic acid. Absorption
and fluorescence excitation spectra
%A G. Schonnenbeck, H. Biehl, F. Stuhl,
U. Meier, and V. Staemmler
%T Path integrals for Fokker-Planck dynamics with
singular diffusion. Accurate factorization
of the time evolution operator
%A Alexander N. Drozdov and Peter Talkner
%T Rotational spectra of {^20}NeH{^+}, {^20}NeD{^+},
{^22}NeH{^+}, and {^22}NeD{^+}
%A Fusakazu Matsushima, Yuichiro Ohtaki,
Osamu Torige, and Kojiro Takagi
%T Electron bombardment matrix isolation of Rg/Rg'/methanol
mixtures (Rg=Ar,Kr,Xe). FTIR characterization of the pro-
ton-bound dimers Kr{_2}H{^+}, Xe{_2}H{^+}, (ArHKr){^+} and (ArHXe){^+} in
Ar matrices and (KrHXe){^+} and Xe{_2}H{^+} in Kr matrices
%A Travis D. Fridgen and J. Mark Parnis
%T Density functional theory study of the proton-bound
rare-gas dimers Rg{_2}H{^+} and (RgHRg'){^+} (Rg=Ar,Kr,Xe).
Interpretation of experimental matrix isolation in-
frared data
%A Travis D. Fridgen and J. Mark Parnis
%T Mode specific chemistry of HS + N{_2}O(n,1,0) using
stimulated Raman excitation
%A K. Ravichandran, Michael Wojcik, and
T. Rick Fletcher
%T Gustavson's procedure and the dynamics of
highly excited vibrational states
%A Marc Joyeux
%T Picosecond infrared pump-probe spectrum of D{_2}O
adsorbed at acid OD group of zeolite
%A T. Fujino, M. Kashitani, K. Onda, A. Wada,
K. Domen, C. Hirose, M. Ishida, F. Goto,
and S.S. Kano
%T Dissociative photoionization of SO{_2} from 16
to 120 eV
%A Toshio Masuoka, Youngmin Chung,
Eun-Mee Lee, and James A.R. Samson
%T Resonant coherent hyper-Raman scattering (CHRS).
II. A theory on the general relationship
between CHRS and coherent Reman scattering
(CRS) processes
%A Minhaeng Cho
%T Inflection spacing symmetry of diatomic potential
curves
%A David R. Herrick and Sean O'Connor
%T Ab initio / RRKM approach toward the understanding
of ethylene photodissociation
%A A.H.H. Chang, A.M. Mebel, X.-M. Yang, S.H. Lin,
and Y.T. Lee
%T Photoelectron spectra of Nb{_n}{^-} clusters.
Correlation between electronic structure and
hydrogen chemisorption
%A H. Kietzmann, J. Morenzin, P.S. Bechthold,
G. Gantefor, and W. Eberhardt
%T State-resolved two-photon laser induced fluor-
escence detection of BrO
%A R.F. Delmdahl and K.-H. Gericke
%T Silicide formation by high-temperature reaction
of Rh with model SiO{_2} films
%A S. Labich, A. Kohl, E. Taglauer, and
H. Knozinger
%T Second order Moller-Plesset perturbation
theory without basis set superposition error
%A I. Mayer and P. Valiron
%T A theoretical characterization of the quartet
states of the SO{^+} molecular ion
%A Fernando R. Ornellas and Antonio Carlos Borin
%T A new inhomogeneity parameter in density-functional
theory
%A Axel D. Becke
%T The sixteen valence electronic states of
nitric oxide dimer, (NO){_2}
%A Allan L.L. East
%T Closed-shell interaction in silver and gold
chlorides
%A Klaus Doll, Pekka Pyykko, and Hermann Stoll
%T Linear and nonlinear optical response of polyenes.
A density matrix renormalization group study
%A Z. Shuai, J.L. Bredas, A. Saxena, and
A.R. Bishop
%T Benchmark calculations with correlated molecular
wave functions. IX. The weakly bound complexes
Ar-H{_2} and Ar-HCl
%A David E. Woon, Kirk A. Peterson, and
Thom H. Dunning, Jr.
%T Relativistic corrections to the energies of the
EF, GK, and HH{^{^-} states of the hydrogen molecule
%A L. Wolniewicz
%T Ab initio all-electron fully relativistic Dirac-
Fock-Breit calculations for molecules of the super-
heavy transactinide elements. Rutherfordium tetra-
chloride
%A Gulzari L. Malli and Jacek Styszynski
%T Microscopic analysis of the coarsening of an
interface in the spinodal decomposition of a
binary fluid
%A V. Kumaran
%T A theory for the liquid-crystalline phase
behavior of the Gay-Berne model
%A E. Velasco and L. Mederos
%T Proton transfer in benzoic acid crystals.
Another look using quantum operator theory
%A Dimitri Antoniou and Steven D. Schwartz
%T Hydration of ions at various temperatures.
The role of electrostriction
%A I. Danielewicz-Ferchmin and A.R. Ferchmin
%T The correlation functions of hard-sphere
chains. Monodisperse chains as a complete
association limit
%A Jaeeon Chang and Hwayong Kim
%T Radial compression and controlled
cutting of carbon nanotubes
%A Vincenzo Lordi and Nan Yao
%T Molecular self assembly of rod-like particles.
An application to collagen
%A G.T. Evans
%T Non-Arrhenius modes in the relaxation of model
proteins
%A Maksim Skorobogatiy, Hong Guo, and
Martin Zuckermann
%T Electron transfer reaction dynamics in non-Debye
solvents
%A D.J. Bicout and Attila Szabo
%T Effect of convective transport on droplet
spinodal decomposition in fluids
%A V. Kumaran
%T Free convection and surface kinetics in crystal
growth from solution
%A James K. Baird and Lihong Guo
%T Transient relaxation of a charged polymer chain
subject to an external field in a random tube
%A S.F. Burlatsky and John M. Deutch
%T Ion-ion correlations in electrolyte solutions
adsorbed in disordered electroneutral charged
matrices from replica Ornstein-Zernike equations
%A Barbara Hribar, Orest Pizio,
Andrij Trokhymchuk, and Vojko Vlachy
%T Solvation and conformational dynamics of dicar-
boxylic suberic acid
%A J. Arvid Nilsson, A. Laaksonen, and
Leif A. Eriksson
%T A molecular-orbital derived polarization
potential for liquid water
%A Jiali Gao
%T The screening length of charge-asymmetric
electrolytes. A hypernetted chain
calculation
%A Andrew McBride, Markus Kohonen, and
Phil Attard
%T A new scheme to calculate dipole-allowed
singlets in conjugated polymers
%A G.P. Zhang, Thomas F. George, and
Lakshmi N. Pandey
%T Molecular dynamics study of the Ag{_6} cluster
using an ab initio many-body model potential
%A I.L. Garzon, I.G. Kaplan, R. Santamaria,
and O. Novaro
%T Spectroscopic study of Cr{^3+} ions in
fluorochloro and fluorobromo - zirconate
glasses
%A M.A. Brunuel, R. Alcala, and R. Cases
%T The influence of molecular rotation on the
direct subsurface absorption of H{_2} on
Pd(111)
%A R.A. Olsen, G.J. Kroes, and E.J. Baerends
%T Energetics of silicon hydrides on the
Si(100)-(2x1) surface
%A A. Robinson Brown and D.J. Doren
%T Adsorption of a hard sphere fluid in a slit-like
pore with moelcularly rough walls
%A Pawel Bryk, Orest Pizio, and Stefan Sokolowski
%T Substrate mediated photochemistry on a molecular
surface. OCS on Ag clusters
%A L.A. Brown and D.M. Rayner
%T Concentration profile and molecular size depen-
dent instabilities associated with the free dif-
fusion and self-assembling of amphiphiles along
a solid-fluid-fluid meniscus
%A Hamidou Haidara, Laurent Vonna, and
Jacques Schultz