Journal of Chemical Physics, 1999, V 110, N 12, 22 Mar.

TE Nanosecond transient grating studies of jet-cooled NO{_2}
AU Y.Tang, J.P.Schmidt, and S.A.Reid

TE Excited-state site effects in luminescence spectroscopy of SH
   radicals in krypton matrices: Experiment and simulations
AU Bella Grigorenko, Leonid Khriachtchev, Alexandr Nemukhin,
   Mika Pettersson, Esa Isoniemi, and Markku Rasanen

TE Vibrational spectrum of linear BC{_3} and linear B{_2}C{_2} in
   argon at 10 K
AU Jose Domingo-Presilla-Marquez, Patrick G.Carrick,
   and C.William Larson

TE Resolved high Rydberg spectroscopy of benzene{.}rare gas van
   der Waals clusters: Enhancement of spin-orbit coupling in the
   radical cation by an external heavy atom
AU Klaus Siglow, Robert Neuhauser, and Hans Jurgen Neusser

TE Faber and Newton polynomial integrators for open-system density
   matrix propagation
AU Wilhelm Huisinga, Lorenzo Pesce, Ronnie Kosloff,
   and Peter Saalfrank

TE Observation of an energy threshold for large {DELTA}E
   collisional relaxation of highly vibrationally excited pyrazine
   (E{_vib}=31,000 to 41,000 cm{^-1}) by CO{_2}
AU Michael S.Elioff, Mark C.Wall, Andrew S.Lemoff, and Amy S.Mullin

TE Vibrational time recurrences in a model of acetylene
   {^12}C{_2}H{_2}
AU P.van Ede van der Pals and P.Gaspard

TE The semiclassical regime of intramolecular vibrational dynamics.
AU P.Gaspard and P.van Ede van der Pals

TE Infrared spectroscopic study of rovibrational states of
   perdeuterated methane (CD{_4}) trapped in parahydrogen crystal
AU Hiromichi Hoshina, Tomonari Wakabayashi, Takamasa Momose,
   and Tadamasa Shida

TE Rotational constants of all H/D substituted water trimers:
   Coupling of intermolecular torsional and symmetric stretching
   modes
AU Dubravko Sabo, Zlatko Bacic, Stephan Graf, and Samuel Leutwyler

TE Time-dependent quantum dynamics in a Gauss-Hermite basis
AU Gert D.Billing

TE The He isoelectronic series and the Hooke's law model.
   Correlation measures and modifications of Collins' conjecture
AU P.Ziesche, V.H.Smith, Jr., M.Ho, S.P.Rudin, P.Gersdorf,
   and M.Taut

TE Multiphoton ionization of NO/CD{_3}OH heteroclusters.
   Observation of [(NO){_n}(CD{_3}O){_x}(CD{_3}OD){_m}]{^+} cluster
   ions
AU Dong Nam Shin, Robert L.DeLeon, and James F.Garvey

TE Infrared emission spectroscopy of NH: Comparison of a cryogenic
   echelle spectrograph with a fourier transform spectrometer
AU R.S.Ram, P.F.Bernath, and K.H.Hinkle

TE Static dipole polarizability of small mixed sodium-lithium
   clusters
AU R.Antoine, D.Rayane, A.R.Allouche, M.Aubert-Frecon, E.Benichou,
   F.W.Dalby, Ph.Dugourd, M.Broyer, and C.Guet

TE Path integral approximation of state and angle resolved
   inelastic scattering
AU T.W.J.Whiteley and A.J.McCaffery

TE Impact of nonadiabatic coupling between the conically
   intersecting X{^~2} A{_1} and A{^~2}B{_2} states of NO{_2} on
   the negative ion photoelectron spectra of NO{^-}{_2}
AU S.Mahapatra, H.Koppel, and L.S.Cederbaum

TE Nonadiabatic molecular dynamics simulations of the
   photofragmentation and geminate recombination dynamics in
   size-selected I{_2}{^-} {.}(CO{_2}){_n} cluster ions
AU C.J.Margulis and D.F.Coker

TE Excited states of van der Waals clusters by projector Monte
   Carlo, with application to excitations of molecules in small
   {^4}He{_n}
AU D.Blume, M.Mladenovic, M.Lewerenz, and K.B.Whaley

TE Femtosecond transient-grating techniques. Population and
   coherence dynamics involving ground and excited states
AU Emily J.Brown, Qingguo Zhang, and Marcos Dantus

TE Coherent nuclear motion in a condensed-phase environment:
   Wave-packet approach and pump-probe spectroscopy
AU Lothar Muhlbacher, Andreas Lucke, and Reinhold Egger

TE The probe frequency dependence of nonresonant femtosecond
   pump-probe nuclear responses: Undercutting vibrational
   inhomogeneities
AU Y.Zhou, S.Constantine, S.Harrel, and L.D.Ziegler

TE Quantum dynamics of an Eley-Rideal gas-surface reaction. Four
   dimensional planar model for H(D)(gas) + D(H)-Cu(111)
AU Jiqiong Dai and John C.Light

TE Accurate 3D quantum dynamical study of the Ne+H{_2}{^+} -->
   NeH{^+}+H reaction
AU M.Gilibert, X.Gimenez, F.Huarte-Larranaga, M.Gonzalez,
   A.Aguilar, I.Last, and M.Baer

TE Benzene trimer and benzene tetramer: Structures and properties
   determined by the nonempirical model (NEMO) potential calibrated
   from the CCSD(T) benzene dimer energies
AU O.Engkvist, P.Hobza, H.L.Selzle, and E.W.Schlag

TE Molecular vibrations and the adiabatic wavefunctions
AU Z.Vager

TE Adiabatic diffusion Monte Carlo approaches for studies of ground
   and excited state properties of van der Waals complexes
AU Hee-Seung Lee, John M.Herbert, and Anne B.McCoy

TE Microcanonical rates for the unimolecular dissociation of the
   ethyl radical
AU Thomas Gilbert, Thomas L.Grebner, Ingo Fischer, and Peter Chen

TE Infrared and Raman spectra of bicyclic molecules using scaled
   noncorrelated and correlated ab initio force fields
AU William B.Collier, Ildiko Magdo, and Timothy D.Klots

TE The core excitation of pyridine and pyridazine. An electron
   spectroscopy and ab initio study
AU C.Hannay, D.Duflot, J.-P.Flament, and M.-J.Hubin-Franskin

TE Electron-pair densities of group 14, 15, and 16 atoms in their
   low-lying multiplet states
AU Toshikatsu Koga, Hisashi Matsuyama, J.S.Dehesa,
   and Ajit J.Thakkar

TE Valence correlation bands of model oligomers of polyethylene: A
   Green's function study by the band-Lanczos approach
AU A.Golod, M.S.Deleuze, and L.S.Cederbaum

TE Gaussian-3 theory using density functional geometries and
   zero-point energies
AU Anwar G.Baboul, Larry A.Curtiss, Paul C.Redfern,
   and Krishnan Raghavachari

TE A size-consistent state-specific multi-reference coupled cluster
   theory. Formal developments and molecular applications
AU Uttam Sinha Mahapatra, Barnali Datta and Debashis Mukherjee

TE Atom-bond electronegativity equalization method. 2. Lone-pair
   electron model
AU Chang-Sheng Wang and Zhong-Zhi Yang

TE Correlated two-electron momentum properties for helium to neon
   atoms
AU A.Sarsa, F.J.Galvez, and E.Buendia

TE The reaction ensemble method for the computer simulation of
   chemical and phase equilibria: II. The Br{_2}+Cl{_2}+BrCl system
AU Martin Lisal, Ivo Nezbeda, and William R.Smith

TE Hydrophobic hydration: Heat capacity of solvation from computer
   simulations and from an information theory approximation
AU Jonathan W.Arthur and A.D.J.Haymet

TE Aqueous solvation dynamics studied by photon echo spectroscopy
AU M.J.Lang, X.J.Jordanides, X.Song, and G.R.Fleming

TE Ultrafast exciton and excited-exciton dynamics in J-aggregates
   of three-level porphyrin molecules
AU Kazuhiko Misawa and Takayoshi Kobayashi

TE Modeling the Monte Carlo simulation of associating fluids
AU Donald P.Visco, Jr.and David A.Kofke

TE A density functional study of liquid-liquid interfaces in
   partially miscible systems
AU Ismo Napari, Ari Laaksonen, Vicente Talanquer, and David W.Oxtoby

TE Connection between back-reaction boundary conditions and
   approach to equilibrium for double square wells
AU David L.Weaver

TE Frictional effects in the simulation of polymers pulled around
   smooth and corrugated posts
AU John E.Hunter III, Caren Seagraves, and William P.Reinhardt

TE The 'ionic' to 'molecular' transitions in AlCl{_3} and FeCl{_3}
   - as predicted by an ionic interaction model
AU Francis Hutchinson, Malcolm K.Walters, Adrian J.Rowley,
   and Paul A.Madden

TE Photolysis of hydrogen chloride embedded in the first argon
   solvation shell: Rotational control and quantum dynamics of
   photofragments
AU Petra Zdanska, Burkhard Schmidt, and Pavel Jungwirth

TE Polymer solution viscoelasticity from two-parameter temporal
   scaling
AU George D.J.Phillies

TE Structural effects of the solvent composition in colloidal
   liquids
AU M.Quesada-Perez, J.Callejas-Fernandez, and R.Hidalgo-Alvarez

TE Transient spectral hole burning and hydrogen-bond breaking
   determined in different solutions of ethanol in deuterated
   ethanol
AU R.Laenen, C.Rauscher, and K.Simeonidis

TE What can be stated by the Glansdorff-Prigogine criterion
   concerning the stability of mass-action kinetic systems?
AU Thomas Wilhelm and Peter Haenggi

TE Effects of field on temperature-induced segregation and folding
   of polymer chains
AU Grace M.Foo and R.B.Pandey

TE Computer simulation of the linear and nonlinear optical
   properties of liquid benzene. Its local fields, refractive index
   and 2nd nonlinear susceptibility
AU R.H.C.Janssen, J.-M.Bomont, D.N.Theodorou, S.Raptis,
   and M.G.Papadopoulos

TE Comparison of Monte-Carlo data and Percus-Yevick calculations of
   molecular pair correlation functions of a solute molecule in a
   simple liquid
AU T.Franosch and A.P.Singh

TE Numerically exact diffusion coefficients for lattice systems
   with periodic boundary conditions. Part I. Theory
AU Jean-Francois Mercier, Gary W.Slater, and Hong L.Guo

TE Numerically exact diffusion coefficients for lattice systems
   with periodic boundary conditions. Part II: Numerical approach
   and applications
AU Jean-Francois Mercier and Gary W.Slater

TE Spatio-temporal growth of nematic domains in liquid
   crystal/polymer mixtures
AU Hao-Wen Chiu and Thein Kyu

TE Wetting of a chemically heterogeneous surface
AU Laura J.Douglas Frink and Andrew G.Salinger