Journal of Chemical Physics, 1999, V 110, N 7, 15 Feb.

TE Femtosecond photoelectron spectroscopy of the I{_2}{^-} anion: A
   semiclassical molecular dynamics simulation method
AU Victor S.Batista, Martin T.Zanni, B.Jefferys Greenblatt,
   Daniel M.Neumark, and William H.Miller

TE Femtosecond photoelectron spectroscopy of the I{_2}{^-} anion:
   Characterization of the A{^~}'{^2}{PI}{_g,1/2} excited state
AU Martin T.Zanni, Victor S.Batista, B.Jeffreys Greenblatt,
   William H.Miller, and Daniel M.Neumark

TE Single and multiple collision effects observed in the
   femtosecond spectroscpy of I{_2}-rare gas collision complexes. A
   statistical description
AU H.Dietz and V.Engel

TE Time evolution of pendular states created by the interaction of
   molecular polarizability with a pulsed nonresonant laser field
AU Mirta Rodriguez, Manish Gupta, Bretislav Friedrich,
   and Juan Ortigoso

TE Neon and argon matrix ESR and theoretical studies of the
   {^12}CH{_3}Cd, {^12}CD{_3}, {^13}CH{_3}Cd, {^12}CH{_3} {^111}Cd,
   and {^12}CH{_3} {^113}Cd radicals
AU E.Karakyriakos, J.R.Davis, C.J.Wilson, S.A.Yates, A.J.McKinley,
   L.B.Knight, Jr., R.Babb, and D.J.Tyler

TE A fresh look at ensembles. Derivative discontinuities in density
   functional theory
AU Garnet K-L.Chan

TE A new interpretation of the OH-stretch spectrum of ice
AU V.Buch and J.P.Devlin

TE Photodissociation of propyne and allene at 193 nm with VUV
   detection of the products
AU Chi-Kung Ni, J.D.Huang, Yit Tsong Chen, A.H.Kung, and W.M.Jackson

TE Photodissociation of N{_2}O: J-dependent anisotropy revealed in
   N{_2} photofragment images
AU David W.Neyer, Albert J.R.Heck, and David W.Chandler

TE Crack propagation induced heating in crystalline energetic
   materials
AU W.Holmes, R.S.Francis, and M.D.Fayer

TE Photo-induced electron-transfer processes in (anthracene-)
   quinquethiophene-fullerene diads and triads
AU S.Knorr, A.Grupp, M.Mehring, G.Grube, and F.Effenberger

TE Collisions of noble gas dimers with monomers. A classical
   trajectory study
AU Rene Kalus

TE Photodissociation of OClO and Ar/OClO and H{_2}O/OClO clusters
   studied by the resonance enhanced multiphoton ionization-time of
   flight method
AU Christoph J.Kreher, Robert T.Carter, and J.Robert Huber

TE Production of ArN{^+} ions in the reactions Ar{^+} + N{_2} and
   N{_2}{^+} + Ar
AU Paolo Tosi, Raffaele Correale, Wenyun Lu, and Davide Bassi

TE All the non-adiabatic (J = 0) bound states of NO{_2}
AU R.F.Salzgeber, V.A.Mandelshtam, Ch.Schlier, and H.S.Taylor

TE Photofragment angular momentum distributions in the molecular
   frame: Determination and interpretation
AU T.Peter Rakitzis and Richard N.Zare

TE Measurements of Cl-atom photofragment angular momentum
   distributions in the photodissociation of Cl{_2} and ICl
AU T.Peter Rakitzis, S.Alex Kandel, Andrew J.Alexander,
   Zee Hwan Kim, and Richard N.Zare

TE High resolution infra-red spectroscopy of single SF{_6}
   molecules in helium droplets. I: Size effects in {^4}He droplets
AU Matthias Hartmann, Nikolas Portner, Boris Sartakov,
   J.Peter Toennies, and Andrej F.Vilesov

TE High resolution infra-red spectroscopy of single SF{_6}
   molecules in helium droplets. II. The effect of small amounts of
   {^4}He in large {^3}He droplets
AU Jan Harms, Matthias Hartmann, Boris Sartakov, J.Peter Toennies,
   and Andrej F.Vilesov

TE Quantum dynamics of overtone relaxation in 30-mode benzene. A
   time dependent local mode analysis for CH({nu}=2)
AU Todd J.Minehardt, J.David Adcock, and Robert E.Wyatt

TE Analysis of the Pechukas description of mixed quantum-classical
   dynamics
AU J.Liam McWhirter

TE Toward reliable density functional methods without adjustable
   parameters; The PBEO model
AU Carlo Adamo and Vincenzo Barone

TE Observation of chloride-ion hydration in high-temperature
   liquid and supercritical water by spherical harmonic expansion
   analysis
AU T.Yamaguchi and A.K.Soper

TE Heterogeneous percolation-to-cluster transition in phase
   separation of an off-critical polymer mixture
AU Hiroyuki Takeno, Eiji Nakamura, and Takeji Hashimoto

TE A novel quantum Monte Carlo strategy. Surplus function approach
AU Hongxin Huang, Qingji Xie, Zexing Cao, Zelin Li, Zeng Yue,
   and Lei Ming

TE Computer simulation of wetting and drying of spherical
   particulates at a liquid-vapour interface
AU Fernando Bresme and Nicholas Quirke

TE Calculating the hopping rate for diffusion in molecular liquids:
   CS{_2}
AU J.Daniel Gezelter, Eran Rabani, and B.J.Berne

TE Effect of solvent fluctuation on the electronic transitions of
   formaldehyde in aqueous solution
AU Kazunari Naka, Akihiro Morita, and Shigeki Kato

TE Thermodynamic expansion of nucleation free-energy barrier and
   size of critical nucleus near the vapor-liquid coexistence
AU Kenichiro Koga and X.C.Zeng

TE Hard-sphere mixture excess free energy at infinite size ratio
AU Nasiru M.Tukur, Esam Z.Hamad, and G.Ali Mansoori

TE New closure for the Ornstein-Zernike equation
AU G.A.Martynov, G.N.Sarkisov, and A.G.Vompe

TE Relaxation of the ionic cloud on the basis of a dressed-ion
   theory
AU L.M.Varela, C.Rega, M.Perez-Rodriguez, M.Garcia, V.Mosquera,
   and F.Sarmiento

TE Two-photon dissociation and ionization of liquid water studied
   by femtosecond transient absorption spectroscopy
AU C.L.Thomsen, D.Madsen, S.R.Keiding, J.Thogersen,
   and O.Christiansen

TE Comment on: Simple reversible molecular dynamics algorithms for
   Nose-Hoover chain dynamics [J. Chem. Phys. 107, 9514(1997)]
AU Mark E.Tuckerman and Glenn J.Martyna

TE Reply to the Comment on: Simple reversible molecular dynamics
   algorithms for Nose-Hoover chain dynamics
AU Seogjoo Jang and Gregory A.Voth

TE On the convergence of simulation of charged asymmetric
   electrolytes
AU Per Linse

TE Structural transitions in small molecular clusters
AU Ana Proykova, Feng-Yin Li, John Rose, and R.Stephen Berry

TE Imaging the atomically resolved dissociation of D{_2}S on
   Si(100) from 80 to 300 K
AU M.A.Rezaei, B.C.Stipe, and W.Ho

TE Local structure of Ni{^2}{^+} ions in fluorochloro- and
   fluorobromozirconate glasses
AU M.A.Bunuel, J.Garcia, M.G.Proietti, J.A.Solera, and R.Cases

TE Effect of the cluster size in modeling the H{_2} desorption
   and dissociative adsorption on Si(001)
AU E.Penev, P.Kratzer, and M.Scheffler

TE Molecular dynamics study of Sn-1 and Sn-2 chain conformations in
   DPPC membranes
AU A.M.Smondyrev and M.L.Berkowitz

TE Quantum mechanical study of time-dependent energy transfer
   between perturbers in a Scheibe aggregate
AU S.Engelhard and F.H.M.Faisal

TE Pressure dependence of spin-orbit levels of Co{^2+} in KZnF{_3}
AU P.T.C.Freire, V.Lemos, O.Pilla, and N.D.Vieira Jr.