Journal of Chemical Physics, 1998, V 109, N 16, 22 Oct.
%T Resonant ion-dip infrared spectroscopy of the
S{_4} and D{_2d} water octamers in benzene-(water){_8}
and benzene{_2}-(water){_8}
%A C.J. Gruenloh, J.R. Carney, F.C. Hagemeister,
C.A. Arrington, T.S. Zwier, S.Y. Fredericks,
J.T. Wood, III, and K.D. Jordan
%T Two photon ionization spectroscopy and all-
electron ab initio study of LiCa
%A L.M. Russon, G.K. Rothschopf, M.D. Morse,
A.J. Boldyrev, and Jack Simons
%T Geometry and tunneling dynamics of CHD{_2} groups
in aspirin. A single-crystal deuteron NMR
study
%A A. Detken and H. Zimmermann
%T Calculation of macroscopic first, second and
third-order optical susceptibilities for the
urea crystal
%A H. Reis, M.G. Papadopoulos, and R.W. Munn
%T Strong-field optical control of vibrational
dynamics. Vibrational Stark effect in planar
acetylene
%A Li Liu and James T. Muckerman
%T A measure of the average cooperativity of a binding
system
%A A. Ben-Naim
%T Fluorescence interference noise in a two-site
system. Excitation transfer dynamics from in-
tensity fluctuations
%A V. Szocs and H.F. Kauffmann
%T Helicity of orientation parameters of photofrag-
ments in fluorescence-imaging experiments
%A Kuo-mei Chen and Cheng-chih Pei
%T Electron impact ionization of the SF{_5} and
SF{_3} free radicals
%A V. Tarnovsky, H. Deutsch, K.E. Martus, and
K. Becker
%T Measurements of the infrared spectra and vapour
pressure of the system carbon dioxide acetylene
at cryogenic temperatures
%A T.E. Gough and T.E. Rowat
%T Bond-selective photofragmentation of jet-cooled
HOD at 193 nm. Vibrationally mediated photo-
chemistry with zero point excitation
%A David F. Plusquellic, Ondrej Votava, and
David J. Nesbitt
%T New aspects of the photodissociation of water
in the first absorption band. How strong is
excitation of the first triplet state?
%A Thomas Schroder, Reinhard Schinke,
Masahiro Ehara, and Koichi Yamashita
%T Theory of vibrational relaxation processes in reso-
nant collisions of low-energy electrons with large
molecules
%A Michael Thoss and Wolfgang Domcke
%T Three-body collision contributions to recombin-
ation and collision-induced dissociation. I.
Cross sections
%A Russell T. Pack, Robert B. Walker, and
Brian Kendrick
%T Three-body collision contributions to recombin-
ation and collision-induced dissociation. II.
Kinetics
%A Russell T. Pack, Robert B. Walker, and
Brian Kendrick
%T A density functional study of clean and hydrogen-
covered {alpha}-MoO{_3}(010). Electronic structure and sur-
face relaxation
%A M. Chen, U.V. Waghmare, C.M. Friend, and
Efthimios Kaxiras
%T High resolution absorption spectrum of jet-cooled
CS{_2} between 70500 and 81550 cm{^-1}. np and nf Rydberg
series converging to the first ionization potential
%A Claudina Cossart-Magos, Martin Jungen, and
Francoise Launay
%T An efficient direct method for geometry optimiza-
tion of large molecules in internal coordinates
%A Bela Paizs, Geza Fogarasi, and Peter Pulay
%T Structural and electronic properties of small
Cu{_n} clusters using generalized-gradient
approximations within density functional theory
%A Carlo Massobrio, Alfredo Pasquarello, and
Andrea Dal Corso
%T Density functional calculations of molecular polari-
zabilities and hyperpolarizabilities
%A P. Calaminici, K. Jug, and A.M. Koster
%T Time dependent and time independent approaches
to study effects of degenerate electronic
states
%A Michael Baer, Asher Yahalom, and
Robert Englman
%T Equivalent-core calculation of core-level relaxation
energies in photoelectron spectroscopy. A molecular
orbital approach
%A Y. Chen, G. Zhuang, P.N. Ross, M.A. Van Hove, and
C.S. Fadley
%T Gaussian-3 (G3) theory for molecules containing
first and second-row atoms
%A Larry A. Curtiss, Krishnan Raghavachari,
Paul C. Redfern, Vitaly Rassolov, and
John A. Pople
%T Theoretical study of ion-molecule potentials
for He{^+} and Li{^+} with N{_2}
%A M.F. Falcetta and P.E. Siska
%T Relation between some secondary relaxations
and the {alpha}-relaxations in glass-forming
materials according to the coupling model
%A K.L. Ngai
%T A Monte Carlo study of metastable structures of
the cyanoadamantane crystal
%A Bogdan Kuchta, Marc Descamps, and
Frederic Affouard
%T On the influence of reactants induced surface
transformations in the behaviour of a hetero-
geneously catalyzed dimer-monomer reaction model
%A Ezequiel V. Albano
%T Kinetic theory and hydrodynamics of rigid body
fluids
%A Miroslav Grmela and Pierre G. Lafleur
%T Suspensions of fibers in viscoelastic fluids.
Rheology
%A Miroslav Grmela, Abdellatif Aiet-Kadi, and
Pierre G. Lafleur
%T Quantum cluster equilibrium theory of liquids.
Freezing of QCE/3-21G water to tetrakaideca-
hedral "Bucky-Ice"
%A R. Ludwig and F. Weinhold
%T On the origin of the thermodynamic stability of
lyotropic lamellar liquid crystals
%A Eli Ruckenstein
%T Comparison of photon echo, hole burning and single
molecule spectroscopy data on low temperature dyna-
mics of organic amorphous solids
%A S.J. Zilker, L. Kador, J. Friebel, Yu. G. Vainer,
M.A. Kol'chenko, and R.I. Personov
%T Relaxation dynamics of C{_60}
%A Tiffany R. Walsh and David J. Wales
%T Critical behavior and partial miscibility
phenomena in binary mixtures of hydrocarbons
by the statistical associating fluid theory
%A Felipe J. Blas and Lourdes F. Vega
%T Converging toward a practical solution of the
Holstein molecular crystal model
%A A.H. Romero, David W. Brown, and
Katja Lindenberg
%T Kinetics of crystallization preceded by meta-
stable-phase formation
%A Dimo Kashchiev and Kiyotaka Sato
%T On the application of numerical analytic continu-
ation methods to the study of quantum mechanical
vibrational relaxation processes
%A E. Gallicchio, S.A. Egorov, and B.J. Berne
%T Atomic structure of solid and liquid polyethylene
oxide
%A J.A. Johnson, M.-L. Saboungi, D.L. Price,
S. Ansell, T.P. Russell, J.W. Halley, and
B. Nielsen
%T Mixing and segregation in binary polar-molecule
clusters
%A Valeria Molinero, Daniel Laria, and
Raymond Kapral
%T Comparison of infrared and Raman wavenumbers of
neat molecular liquids. Which is the correct
infrared wavenumber to use?
%A John E. Bertie and Kirk H. Michaelian
%T Time correlation functions in low-dimensional
conservative chaotic systems. A memory
function approach
%A Toyonori Munakata, Hamdan A.Z. Hussien,
and Yasuyuki Nakamura
%T Polyelectrolyte adsorption onto an initially-bare
solid surface of opposite electrical charge
%A Svetlana A. Sukhishvili and Steve Granick
%T Kinetic regimes of polyelectrolyte exchange
between the adsorbed state and free solution
%A Svetlana A. Sukhishvili and Steve Granick
%T Spin polarization and the energetics of chlorine
adsorption on the GaAs(110) surface
%A H. Chuan Kang
%T Electrokinetic properties of colloids of variable
charge. II. Electric birefringence versus dielec-
tric properties
%A Francesco Mantegazza, Tommaso Bellini,
Vittorio Degiorgio, Angel V. Delgado,
and Francisco J. Arroyo
%T The anomalous adsorbate dynamics at surfaces
porous media studied by NMR methods. The
orientational structure factor and Levy
walks
%A Tatiana Zavada and Rainer Kimmich
%T Gas diffusion in random binary media
%A Vasilis N. Burganos
%T X-ray excited optical luminescence (XEOL) detec-
tion of X-ray absorption fine structure (XAFS)
%A L. Soderholm, G.K. Liu, Mark R. Antonio,
and F.W. Lytle
%T Inelastic multiphoton helium scattering from
a stepped Ni(977) surface
%A Daniel J. Gaspar, Aubrey T. Hanbicki,
and S.J. Sibener
%T Dynamics and kinetics of oxygen dissociative
adsorption on Pt{110}{1x2}
%A A.V. Walker, B. Klotzer, and D.A. King
%T A structural and infrared study of the charge
states of TDAE in TDAE-C{_60} and (TDAE)(Cl){_2}
%A K.I. Pokhodnia, J. Papavassiliou, P. Umek,
A. Omerzu, and D. Mihailovic
%T Crystal-field splitting, magnetic interaction, and
vibronic excitations of {^244}Cm{^3+} in YPO{_4} and LuPO{_4}
%A G.K. Liu, S.T. Li, V.V. Zhorin, C.-K. Loong,
M.M. Abraham, and L.A. Boatner
%T Determination of vibrational energy relaxation
rates of C-H,D,T stretching modes on hydrogen,
deuterium, and tritium-terminated H,D,T/C(111)
and H,D,T/C(110) diamond surfaces using...
%A Hsiu-Feng Lu, Ming-Shun Ho, Sho-Ching Hong,
Ai-Hsin Liu, Pei-Fang Wu, and Ying-Chieh Sun