Journal of Chemical Physics, 1999, V 111, N 3, 15 Jul.

TE Theoretical determination of the absolute electron impact
   ionization cross section function for silver clusters Ag{_n}
   (n = 2-7)
AU H.Deutsch, J.Pittner, V.Bonacic-Koutecky, K.Becker, S.Matt,
   and T.D.Mark

TE Competitive fragmentation and electron loss kinetics of
   photoactivated silver cluster anions. Dissociation energies of
   Ag{_n}{^-} (n = 7-11)
AU Yang Shi, Vassil A.Spasov, and Kent M.Ervin

TE Damped oscillatory motion and internal friction in bulk
   polyatomic gases
AU O.L.de Lange and J.Pierrus

TE Identifying physical clusters in bubble nucleation
AU Isamu Kusaka and David W.Oxtoby

TE A comment on dielectric hole burning
AU A.Wagner and H.Kliem

TE The decay dynamics of photoexcited rare gas cluster ions
AU A.B.Jones, P.R.Jukes, and A.J.Stace

TE Learning to interpolate molecular potential energy surfaces with
   confidence: A Bayesian approach
AU Ryan P.A.Bettens and Michael A.Collins

TE Unitary group based open-shell coupled cluster theory.
   Application to van der Waals interctions of high-spin systems
AU Piotr Jankowski and Bogumil Jeziorski

TE A three-dimensional potential energy surface for
   He + Cl{_2}(B{^3}{PI}{_0u}+): Ab initio calculations and a
   multiproperty fit
AU J.Williams, A.Rohrbacher, J.Seong, N.Marianayagam, K.C.Janda,
   R.Burel, M.M.Szczesniak, G.Chalasinski, S.Cybulski,
   and N.Halberstadt

TE A formal method for solving the stationary BBGKY hierarchy for a
   classical inhomogeneous fluid
AU Gregory H.Paine

TE Revisiting angular jump models of molecular reorientations in
   viscous liquids
AU Gregor Diezemann and Hans Sillescu

TE Vapor-liquid equilibria of vibrating square well chains
AU Liegi Hu, Hasnain Rangwalla, Jingyu Cui,
   and J.Richard Elliott, Jr.

TE Molecular dynamics simulations of dielectric relaxation of
   concentrated polymer solutions
AU Yiannis N.Kaznessis, Davide A.Hill, and Edward J.Maginn

TE From molecular states to band structure - theoretical
   investigation of momentum dependent excitations in phenylene
   based organic materials
AU E.Zojer, Z.Shuai, G.Leising, and J.L.Bredas

TE Electron transfer reactions on Cs/MoS{_2}(0002) with chlorine,
   oxygen, and water. High resolution x-ray photoelectron
   spectroscopy (HRXPS) and theoretical study
AU Ken T.Park, James S.Hess, and Kamil Klier

TE Molecular dynamics simulations of simple dipolar liquids in
   spherical cavity: Effects of confineent on structural,
   dielectric and dynamical proerties
AU Sanjib Senapati and Amalendu Chandra

TE Pressure-induced structural and chemical changes of solid HBr
AU Takashi Ikeda, Michiel Sprik, Kiyoyuki Terakura,
   and Michele Parrinello

TE Motion of interlamellar hydrated ions in latered
   Cd{_0.75}PS{_3}Na{_0.5}(H{_2}O){_2}
AU N.Arun, P.Jeevanandam, S.Vasudevan, and K.V.Ramanathan

TE Stochastic bi-resonance without external signal in the CO+O{_2}
   catalytic oxidation reaction system
AU Zhonghuai Hou, Lingfa Yang, and Houwen Xin

TE Femtosecond probing of exciton relaxation and transport dynamics
   in polybithiophene
AU Alexander M.Bock, Carola Kryschi, and Dankward Schmid

TE Molecular processes of adsorption and desorption of alkanethiol
   monolayers on Au(111)
AU H.Kondoh, C.Kodama, H.Sumida, and H.Nozoye

TE Energy transfer with migration. Generalization of the
   Yokota-Tanimoto model for any kind of multipole interaction
AU I.R.Martin, V.D.Rodriguez, U.R.Rodriguez-Mendoza, V.Lavin,
   E.Montoya, and D.Jaque

TE Discrete dipole approximation for UV-visible extincion spectra
   simulation of silver and gold colloids
AU Nordin Felidj, Jean Aubard, and Georges Levi

TE Adsorption of fluoroform CHF{_3} on ice Ih(0001): Structure and
   vibrations
AU A.P.Graham, A.Menzel, and J.P.Toennies

TE Diffusion mechanisms of normal alkanes in faujasite zeolite
AU Louis A.Clark, George T.Ye, Amit Gupta, Linda L.Hall,
   and Randall Q.Snurr

TE Constant surface tension simulations of lipid bilayers: The
   sensitivity of surface areas and compressibilities
AU Scott E.Feller and Richard W.Pastor

TE Electron dynamics in gold and gold-silver alloy nanoparticles:
   The influence of a non-equilirium electron distribution and the
   size depenence of the electron-phonon relaxation
AU S.Link, C.Burda, Z.L.Wang, and M.A.El-Sayed