Journal of Chemical Physics, 1999, V 111, N 22, 8 Dec.

TE A diffusion equation for Brownian motion with arbitrary
   frictional coefficient: Application to the turnover problem
AU Michele Battezzati

TE Resonant degenerate four-wave mixing spectroscopy of transitions
   with degenerate energy levels: Saturation and polarization
   effects
AU Thomas A.Reichardt and Robert P.Lucht

TE Quantum dynamics with dissipation: A treatment of dephasing in
   the stochastic Schrodinger equaion
AU Dmitrii E.Makarov and Horia Metiu

TE Stochastic Schrodinger equation. II. A study of the coherence
   seen in pump-probe experiments that use a strong pump laser
AU Dmitrii E.Makarov and Horia Metiu

TE Molecular dynamics study of rotational alignment of NO{^+}
   drifting in helium - velocity and angular momentum distribution
   functions
AU R.Baranowski and M.Thachuk

TE Photoionization-efficiency spectrum and ionization energy of
   C{_2}H{_5}SCl
AU Bing-Ming Cheng, Eh Piew Chew, Chin-Ping Liu, Jen-Shiang K.Yu,
   and Chin-hui Yu

TE Anion photoelectron spectroscopy of B{_3}N{^-}
AU Knut R.Asmis, Travis R.Taylor, and Daniel M.Neumark

TE Spectroscopy of O{_3} trapped in rare gas matrices. I.
   Theoretical model for low lying vibrational levels
AU P.R.Dahoo, A.Lakhlifi, and H.Chabbi

TE Spectroscopy of O{_3} trapped in rare gas matrices. II.
   Vibrational energies and transition moments of low lying levels
AU H.Chabbi, P.R.Dahoo, and A.Lakhlifi

TE Joint local mode and normal mode studies of the overtone spectra
   of the methyl halides: CH{_3}F, CH{_3}Cl, CH{_3}Br, CD{_3}Br and
   CH{_3}I
AU M.M.Law

TE Fast multi-quantum vibrational relaxation of highly
   vibrationally excited O{_2}
AU Rienk T.Jongma and Alec M.Wodtke

TE A single Lanczos propagation method for calculating transition
   amplitudes
AU Rongqing Chen and Hua Guo

TE Application of interpolated potential energy surfaces to quantum
   reactive scattering
AU Michael A.Collins and Dong H.Zhang

TE Electronic structure and magnetic properties of high-spin
   octahedral Co(II) complexes: Co(II) (acac){_2}(H{_2}O){_2}
AU Lawrence L.Lohr, Jeremy C.Miller, and Robert R.Sharp

TE Vibrational excitation in He+(H{_2}O){_11} collisions: Quantum
   calculations and experiment
AU J.Brudermann, U.Buck, E.Fredj, R.B.Gerber, and M.A.Ratner

TE An empirical potential energy surface for the Ne{^.}OH/D
   complexes
AU Hee-Seung Lee, Anne B.McCoy, L.B.Harding, Christopher C.Carter,
   and Terry A.Miller

TE Interfacing relativistic and nonrelativistic methods. III.
   Atomic 4-spinor expansions and integral approimations
AU Kenneth G.Dyall and Thomas Enevoldsen

TE Calculations on the Jahn-Teller configurations of the benzene
   cation
AU Klaus Muller-Dethlefs and J.Barrie Peel

TE Binding energy, structure and annihilation proerties of the
   positron - LiH molecule complex, studied with explicitly
   correlated Gaussian funcions
AU Krzysztof Strasburger

TE Localized-density-matrix, segment-molecular-orbitals and PPV
   aggregates
AU Satoshi Yokojima, XiuJun Wang, DongHao Zhou, and GuanHua Chen

TE Ab-initio near edge soft X ray absorption fine structure
   (AI-NEXAFS) spectrum of ethylene
AU G.Nicolas, F.X.Gadea

TE Histogram filtering---a technique to optimize wave functions for
   use in Monte Carlo simulations
AU Martin Snajdr, Jason R.Dwyer, and Stuart M.Rothstein

TE Semi-empirical method for calculating structure and band gap of
   semiconducting polymers
AU G.Yoder, B.K.Dickerson, and A.-B.Chen

TE Ab initio calculations on the ground and excited states of BeOH
   and MgOH
AU Giannoula Theodorakopoulos, Ioannis D.Petsalakis,
   and Ian P.Hamilton

TE Energetic and structural features of the CH{_4}+O({^3}P)-->
   CH{_3}+OH abstraction reaction: Does perturbation theory from a
   multiconfiguration reference state (finally) provide a balanced
   treatment of transition states?
AU Orlando Roberto-Neto, Francisco B.C.Machado, and Donald G.Truhlar

TE The effect of intermolecular interactions on the electric
   properties of helium and argon. Part II: The dielectric,
   refractivity, Kerr and hyperpolari- zability second virial
   coefficients
AU Henrik Koch, Christof Hattig, Helena Larsen, Jeppe Olsen,
   Poul Jorgensen, Berta Fernandez, and Antonio Rizzo

TE The effect of intermolecular interactions on the elecric
   properties of helium and argon. Part I: Ab intio calculation of
   the interaction induced polarizbility and hyperpolarizability in
   He{_2} and Ar{_2}
AU Christof Hattig, Helena Larsen, Jeppe Olsen, Poul Jorgensen,
   Henrik Koch, Berta Fernandez, and Antonio Rizzo

TE Phase separation of weakly ionized polymer gels during shrinking
   phase transition
AU Gang Bai and Atsushi Suzuki

TE An efficient Brownian dynamics method for calculating the
   time-dependent rate coefficients of diffusionnfluenced reactions
AU Seongeun Yang, Joohyun Kim, and Sangyoub Lee

TE On the origin of dynamic heterogeneities in glassorming liquids
AU J.Qian, R.Hentschke, and A.Heuer

TE Small-angle neutron scattering from heavy water in the vicinity
   of the critical point
AU M.Bonetti, G.Romet-Lemonne, P.Calmettes,
   and M.-C.Bellissent-Funel

TE General relationship between complex impedance and linear
   stability in electrochemical systems
AU M.Naito, N.Tanaka, and H.Okamoto

TE Size and number density of precrystalline aggreates in lysozyme
   crystallization process
AU Shinpei Tanaka, Kohzo Ito, Reinosuke Hayakawa, and Mitsuo Ataka

TE Influence of the cross-link density and the filler content on
   segment dynamics in dry and swollen natural rubber studied by
   the NMR dipolar-correation effect
AU Farida Grinberg, Maciej Garbarczyk, Rainer Kimmich,
   and Winfried Kuhn

TE The spin signature of charged photoexcitations in carbazolyl
   substituted polydiacetylene
AU C.Brabec, H.Johansson, D.Comoretto, I.Moggio, A.Cravino,
   G.Dellepiane, N.S.Sariciftci

TE Polymer translocation through a hole
AU M.Muthukumar

TE Dynamic properties of simple liquids: Dependence on the softness
   of the potential core
AU N.Anento, J.A.Padro, and M.Canales

TE Vibronic interactions in the C{_36} tri- and tetraanions
AU Kazunari Yoshizawa, Masamitsu Tachibana, and Tokio Yamabe

TE Molecular-level description of temperature and presure effects
   on the viscosity of water
AU C.H.Cho, J.Urquidi, and G.Wilse Robinson

TE Monte Carlo and numerical self-consistent field study of
   end-tethered polymers in good solvent
AU M.P.Pepin and M.D.Whitmore

TE Spin-spin model for two-level system/bath problems: A numerical
   study
AU Andrei A.Golosov, Stefan I.Tsonchev, Philip Pechukas,
   and Richard A.Friesner

TE Diffusion-stress relations in polymer mixtures
AU C.F.Curtiss and R.Byron Bird

TE Instantaneous normal mode (INM) theory of more complicated
   correlation functions: Third and fifth order optical response
AU T.Keyes and John T.Fourkas

TE Relations among the modern theories of diffusionnfluenced
   reactions: I. Reduced distribution function theory vs. memory
   function theory of Yang, Lee, and Shin
AU Jaeyoung Sung and Sangyoub Lee