Journal of Chemical Physics, 1999, V 110, N 11, 15 Mar.

TE Efficient collisional vibrational relaxation of triplet state
   molecules: Pyrazine deuteration and methylation effects
AU Fei Wu and R.Bruce Weisman

TE Vibrational structure of the chloromethane series,
   CH{_4-n}Cl{_n}, studied by core photoelectron spectroscopy and
   ab initio calculations
AU S.Sundin, L.J.Saethre, S.L.Sorensen, A.Ausmees, and S.Svensson

TE Infrared spectroscopy of negatively charged water clusters:
   Evidence for a linear network
AU Patrick Ayotte, Gary H.Weddle, Christopher G.Bailey,
   Mark A.Johnson, Fernando Vila, and Kenneth D.Jordan

TE Estimation of the quadrupole and hexadecapole moments of N{_2}
   from the far-infrared spectrum of a N{_2}-Xe gaseous mixture
AU J.M.M.Roco, A.Calvo Hernandez, S.Velasco, and A.Medina

TE Does N{_2}{^-} exist? A coupled-cluster study
AU Gennady L.Gutsev, Piotr B.Rozyczko, Rodney J.Bartlett,
   and Charles A.Weatherford

TE Anion photoelectron spectroscopy of small tin clusters
AU Vicki D.Moravec, Stephan A.Klopcic, and Caroline Chick Jarrold

TE The vibrational spectra of molecular ions isolated in solid
   neon. XV. Infrared spectroscopic evidence for NeHF{^+} and
   HFFH{^+}
AU Catherine L.Lugez, Marilyn E.Jacox, and Russell D.Johnson III

TE Ab initio calculation of the rotation-vibration energy levels of
   H{_3}{^+} and its isotopomers to spectroscopic accuracy
AU Oleg L.Polyansky and Jonathan Tennyson

TE A direct transform for the NMR chemical shift anisotropy
AU Thomas M.de Swiet

TE Multidimensional femtosecond correlation spectroscopies of
   electronic and vibrational excitons
AU Wei Min Zhang, Vladimir Chernyak, and Shaul Mukamel

TE Dissociation lifetimes of alkali halide dianions
AU T.Sommerfeld and M.S.Child

TE Measurement of the dissociation energies of anionic silver
   clusters (Ag{_n}{^-}, n=2-11) by collision-induced dissociation
AU Vassil A.Spasov, Taeck Hong Lee, John P.Maberry, and Kent M.Ervin

TE ESR studies of {^45}Sc{^17}O, {^89}Y{^17}O, and {^139}La{^17}O
   in rare gas matrices. Comparison with ab initio electronic
   structure and nuclear hyperfine calculations
AU Lon B.Knight, Jr., John G.Kaup, Benjamin Petzoldt, Ramzi Ayyad,
   Tapan K.Ghanty, and Ernest R.Davidson

TE Thermal isomerization in isolated cesium-halide cluster anions
AU F.K.Fatemi, D.J.Fatemi, and L.A.Bloomfield

TE Linear response in theory of electron transfer reactions as an
   alternative to the molecular harmonic oscillator model
AU Yuri Georgievskii, Chao-Ping Hsu, and R.A.Marcus

TE Predicting nonstatistical unimolecular reaction rates using
   Kramers' theory
AU Yin Guo, Dmitrii V.Shalashilin, Justin A.Krouse,
   and Donald L.Thompson

TE Intramolecular dynamics diffusion theory approach to complex
   unimolecular reactions
AU Yin Guo, Dmitrii V.Shalashilin, Justin A.Krouse,
   and Donald L.Thompson

TE High resolution electronic spectroscopy and an empirical
   potential energy surface for Ne{.}SH/D
AU Christopher C.Carter, Terry A.Miller, Hee-Seung Lee,
   Anne B.McCoy, and Edward F.Hayes

TE A stochastic Liouvillian algorithm to simulate dissipative
   quantum dynamics with arbitrary precision
AU Jurgen T.Stockburger and Chi H.Mak

TE Charge migration and control of site selective reactivity. The
   role of covalent and ionic states
AU F.Remacle and R.D.Levine

TE Geometry optimization in delocalized internal coordinates: An
   efficient quadratically scaling algorithm for large molecules
AU Jon Baker, Don Kinghorn, and Peter Pulay

TE Analytical energy gradients of a self-consistent reaction-field
   solvation model based on CM2 atomic charges
AU Tianhai Zhu, Jiabo Li, Daniel A.Liotard, Christopher J.Cramer,
   and Donald G.Truhlar

TE The structures, electron affinities and energetic stabilities of
   TiO{_n} and TiO{_n}{^-} (n = 1-3)
AU Mary B.Walsh, Rollin A.King, and Henry F.Schaefer III

TE Electron affinities of the oxides of aluminum, silicon,
   phosphorus, sulfur, and chlorine
AU Nicole R.Brinkmann, Gregory S.Tschumper, and Henry F.Schaefer III

TE Optimal packing of polydisperse hard-sphere fluids
AU Junfang Zhang, Ronald Blaak, Emmanuel Trizac, Jose A.Cuesta,
   and Daan Frenkel

TE Calculations of the phonon dispersion curves of C{_2}H{_2},
   OC(ND{_2}){_2} and Na{_2}CO{_3} from generic force field
AU K.Parlinski and G.Chapuis

TE First-passage-time-distribution approach to gated trapping
   problems
AU Wen-Shyan Sheu

TE Erratum: Solvent effect on conformational equilibrium: A Monte
   Carlo study of 1,2-dichloroethane in carbon tetrachloride [J.
   Chem. Physl 104, 4243 (1996)]
AU Eudald Vilaseca

TE Molecular association between water and dimethyl sulfoxide in
   solution. A molecular dynamics simulation study
AU Ivana A.Borin and Munir S.Skaf

TE Density functional theory of nonuniform colloidal suspensions.
   3d density distributions and depletion forces
AU H.H.von Gruenberg and R.Klein

TE Colloidal aggregation in energy minima of restricted depth
AU J.A.Molina-Bolivar, F.Galisteo-Gonzalez, and R.Hidalgo-Alvarez

TE Theory of proton relaxation induced by superparamagnetic
   particles
AU Alain Roch, Robert N.Muller, and Pierre Gillis

TE Study of a bimolecular annihilation process for coarsening
   reactants
AU A.M.Lacasta, F.Sagues, I.M.Sokolov, and J.M.Sancho

TE Monte Carlo study of the capacitance of the double layer in a
   model molten salt
AU Dezso Boda, Douglas Henderson, and Kwong-Yu Chan

TE Orientations of linear nonpolar molecules in a regular chain
AU V.E.Klymenko and V.M.Rozenbaum

TE Molecular dynamics simulation of vibrational energy relaxation
   of highly excited molecules in fluids. I. General considerations
AU V.S.Vikhrenko, C.Heidelbach, D.Schwarzer, V.B.Nemtsov,
   and J.Schroeder

TE Molecular dynamics simulation of vibrational relaxation of
   highly excited molecules in fluids. II. Nonequilibrium
   simulation of azulene in CO{_2} and Xe
AU C.Heidelbach, V.S.Vikhrenko, D.Schwarzer, and J.Schroeder

TE Dynamics in prophylene carbonate and propylene carbonate
   containing LiPF{_6}
AU John J.Fontanella, Mary C.Wintersgill, and Jeffrey J.Immel

TE Nematic-isotropic transition in polydisperse systems of
   infinitely thin hard platelets
AU Martin A.Bates and Daan Frenkel

TE Monte Carlo simulations and self-consistent integral equation
   theory for polyelectrolyte solutions
AU Chwen-Yang Shew and Arun Yethiraj

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

TE Nonradiative relaxation processes in condensed phases: Quantum
   versus classical baths
AU S.A.Egorov, Eran Rabani, and B.J.Berne

TE Li{^+} dynamics in a polymer nanocomposite: An analysis of
   dynamic lineshapes in NMR
AU D.-K.Yang and D.B.Zax

TE Adsorption of PF{_3} on Cu(001): Ordered overlayer structures
   and frustrated translational modes
AU J.Braun, G.G.Bishop, A.V.Ermakov, L.V.Goncharova, and B.J.Hinch

TE Erratum: Path integral study of hydrogen and deuterium diffusion
   in crystalline silicon
AU Kelsey M.Forsythe and Nancy Makri

TE Ro-vibrational STark effect on H{_2} and D{_2} molecules
   adsorbed in NaA zeolite
AU N.Bras