Journal of Chemical Physics, 1999, V 110, N 16, 22 Apr.

TE Experimental and theoretical study of line mixing in methane
   spectra. I. The N{_2}-broadened {nu}{_3} band at room temperature
AU D.Pieroni, Nguyen-Van-Thanh, C.Brodbeck, C.Claveau, A.Valentin,
   J.-M.Hartmann, T.Gabard, J.-P.Champion, D.Bermejo,
   and J.-L.Domenech

TE Temperature, pressure, and perturber dependencies of line-mixing
   effects in CO{_2} infrared spectra. III. Second order rotational
   angular momentum relaxaion and Coriolis effects in {PI} <--
   {SIGMA} bands
AU J.-M.Hartmann, R.Rodrigues, Ngugen-Van-Thanh, C.Brodbeck,
   C.Boulet, R.Le Doucen, N.Lacome, and L.Bonamy

TE Photogeneration of atomic hydrogen in rare gas matrices
AU Jussi Eloranta, Kari Vaskonen, and Henrik Kunttu

TE A theoretical study on quantum control of photoissociation and
   photodesorption dynamics by femtosecond chirped laser pulses
AU Kenji Mishima and Koichi Yamashita

TE The A {^3}{PI} state of SO
AU John M.F.Elks and Colin M.Western

TE High-resolution {^14}N NMR in polycrystalline solids
AU Konstantin Ermolaev and B.M.Fung

TE Six-dimensional calculation of intermolecular states in
   molecule-large molecule complexes by filter diagoalization:
   Benzene-H{_2}O
AU Wousik Kim, Daniel Neuhauer, Michael R.Wall, and Peter M.Felker

TE Stereodynamics of vibrational channel O({^1}D) + H{_2}O -->
   OH(v'=2) + OH
AU Hiroshi Tsurumaki, Yo Fujimura, and Okitsugua Kajimoto

TE The (1+1) REMPI spectra of jet cooled {^12}C{^32}S{_2} and
   {^12}C{^34}S{^32}S from 45500 to 48000 cm{^-1}
AU A.S.Beatty, R.C.Shiell, D.Chang, and J.W.Hepburn

TE Measurements of the lifetimes of electron bubbles in large size
   selected {^4}He{_N}{^-} droplets
AU Michal Farnik, Bjorn Samelin, and J.Peter Toennies

TE Kinetic-energy dependence of competitive spinllowed and
   spin-forbidden reactions: V{^+} + CS}
AU Chad Rue, P.B.Armentrout, Ilona Kretzschmar, Deflef Schroder,
   Jeremy N.Harvey, and Helmut Schwarz

TE On the use of algebraic approximants to sum diverent series for
   Fermi resonances in vibrational spectroscopy
AU David Z.Goodson and Alexei V.Sergeev

TE Photolysis at 266 nm of argon matrix isolated ozone monomer
AU M.Bahou, L.Schriver-Mazzuoli, and A.Schriver

TE Experimental and theoretical determination of the magneic dipole
   transition moment for Br(4p{^5}) ({^2}P{_1/2}) <-- {^2}P{_3/2})
   fine structure transition and the quantum yield of
   Br({^2}P{_1/2}) from the 193 nm photolysis of BrCN
AU G.He, Michael Seth, I.Tokue, and R.Glen Macdonald

TE A minimal subspace residual method for large scale eigenvalue
   problems
AU Youhong Huang, David K.Hoffman, and Donald J.Kouri

TE A Jastrow corrected time-dependent self-consistent field
   approximation
AU Joshua Wilkie, Mark A.Ratner, and R.B.Gerber

TE Electronic isomers in [(CO{_2}){_n}ROH]{^-} cluster ions. I.
   Photoelectron spectroscopy
AU Tatsuya Tsukuda, Morihisa Saeki, Ryoichi Kimura,
   and Takashi Nagata

TE A uniform J-shifting approach for calculating reaction rate
   constant
AU D.H.Zhang and J.Z.H.Zhang

TE Benchmark enthalpies of formation and binding energies of
   proton-bound pairs between HCN and HCN, NH{_3}, H{_2}O and HF
AU Paul M.Mayer

TE Coupled cluster response theory for solvated molecules in
   equilibrium and nonequilibrium solvation
AU Ove Christiansen and Kurt V.Mikkelsen

TE Ab initio potential energy surfaces for He-Cl{_2}, Ne-Cl{_2},
   and Ar-Cl{_2}
AU Slawomir M.Cybulski and Jennifer S.Holt

TE Exponentially correlated Gaussian functions in variational
   calculations. Energy expectation values in the ground state
   helium dimer
AU Jacek Komasa

TE Ab initio investigation of the vibronic spectrum involving the
   two lowest-lying electronic states of HCCO
AU Boris Schafer, Miljenko Perick, and Bernd Engels

TE Intermolecular forces from density functional theory. III. A
   multiproperty analysis for the Ar({^1}S)-CO({^1}{SIGMA})
   interaction
AU F.A.Gianturco, F.Paesani, M.F.Laranjeira, V.Vassilenko,
   and M.A.Cunha

TE Accurate computation of quantum densities of states and RRKM
   rate constants for large polyatomic molecules - the STAIR method
AU Hicham Wadi and Eli Pollak

TE Global 9D potential energy surface for the H{_5} system. I. Ab
   initio MRDCI computations
AU Alfredo Aguado, Cesar Tablero, and Miguel Paniagua

TE Global 9D potential energy surface for the H{_5} system. II. Fit
   to an analytical expression
AU Cesar Tablero, Alfredo Aguado, and Miguel Paniagua

TE Isomerization, melting, and polarity of model water clusters:
   (H{_2}O){_6} and (H{_2}O){_8}
AU Javier Rodriguez, Daniel Laria, Ernesto J.Marceca,
   and Dario A.Estrin

TE Fluorobenzene{^...}water and difluorobenzene{^...}water systems:
   An ab initio investigation
AU P.Tarakeshwar, Kwang S.Kim, and B.Brutschy

TE Electronic-structure calculations by first-priniples
   density-based embedding of explicitly correlated systems
AU Niranjan Govind, Yan Alexander Wang, and Emily A.Carter

TE Structure, thermodynamics and dynamics of the liquid/vapor
   interface of water/DMSO mixtures
AU Ilan Benjamin

TE A kinetic mechanism for condensation from supersaturated vapors
   that incorporate high levels of dimers
AU S.H.Bauer, Yi-Xue Zhang, and C.F.Wilcox

TE A variational transition state theory of vapor phase nucleation
AU Gregory K.Schenter, Shawn M.Kathmann, and Bruce C.Garrett

TE Structure of dipolar liquids near charged solid surfaces. A
   nonlinear theory based on a density functional approach and
   Monte Carlo simulations
AU D.Das, S.Senapati, and A.Chandra

TE Effect of molecular shape and electrostatic interctions on the
   water layer around polar and apolar groups in solution
AU K.S.Sidhu, J.M.Goodfellow, and J.Z.Turner

TE Electronic and vibrational structure of thin films of
   bithiophene: Undoped and alkali-doped states
AU M.Schatzmayr, G.Koller, I.Kardinal, M.G.Ramsey, S.Stafstrom,
   and F.P.Netzer

TE Diffusion-assisted long-range reactions in confined systems.
   Projection operator approach.
AU Kazuhiko Seki, Alexander V.Barzykin, and M.Tachiya

TE Phase behavior of casein micelles/exocellular polysaccharide
   mixtures: Experiment and theory
AU R.Tuinier and C.G.de Kruif

TE The effective interaction between hard sphere colloidal
   particles in a polymerizing Yukawa solvent
AU R.H.Gee, D.Henderson, and A.Kovalenko

TE Time dependent diffusion coefficient and the transient dynamics
   of diffusion controlled bimolecular reactions in liquids: A mode
   coupling theory analysis
AU Akihiro Morita and Biman Bagchi

TE Structural study of supercritical water. II. Computer simulations
AU Nobuyuki Matsubayasi, Chihiro Wakai, and Masaru Nakahara

TE Vibrational contributions to solute molecular properties
   obtained through a semi-classical model employing ellipsoidal
   cavities
AU Patrick Norman, Peter Macak, Yi Luo, and Hans Agren

TE Molecular dynamics of strongly-coupled multichain Coulomb
   polymers in pure and salt-added Langevin fluids
AU Motohiko Tanaka, A.Yu Grosberg, and Toyoichi Tanaka

TE A model for the electrorheological effect in flowing polymeric
   nematics
AU R.F.Rodriguez, J.A.Reyes, and O.Manero

TE Viscous fingering in reaction-diffusion systems
AU A.DeWit and G.M.Homsy

TE Comparison of different water models from ambient to
   supercritical conditions: A Monte Carlo simuation and molecular
   Ornstein-Zernike study
AU Pal Jedlovszky and Johannes Richardi

TE Simulation of volume polarization in reaction field theory
AU Daniel M.Chipman

TE Strong external field effects on electronic dephasng of
   molecular transitions in condensed media
AU M.Morillo and R.I.Cukier

TE Exciton scaling and optical excitations of selfimilar
   phenylacetylene dendrimers
AU Evgeni Y.Poliakov, Vladimir Chernyak, Sergei Tretiak,
   and Shaul Mukamel

TE Ethanol force-fields: A molecular dynamics study of polarization
   effects on different phases
AU M.A.Gonzalez, E.Enciso, F.J.Bermejo, and M.Bee

TE Trajectory dependence of scattered Ne{^+} and recoiled S{^-} ion
   fractions from the Cd- and S-terminated CdS{0001} surfaces
AU L.Houssiau, J.W.Rabalais, J.Wolfgang, and P.Nordlander

TE Inelastic scattering of atoms and molecules from liquid crystal
   surfaces
AU E.R.Waclawik, M.Cynthia Goh, and D.J.Donaldson

TE Dynamics of front propagation in the catalytic CO oxidation on
   Pt(100)
AU Francisco Chavez, Luis Vicente, Aurelien Perera,
   and Michel Moreau

TE Comparison of atomistic simulations and pseudootential
   calculations of the MgO{100}/Ag{100} and MgO{110}/Ag{110}
   interfaces
AU J.A.Purton, D.M.Bird, S.C.Parker, and D.W.Bullett

TE Sample morphology and porosity in electron stimuated desorption:
   N{_2}{^*} from N{_2} adsorbed onto glassy and crystalline
   n-hexane
AU E.Vichnevetski, P.Cloutier, and L.Sanche