Journal of Chemical Physics, 1999, V 110, N 2, 8 Jan.

TE Formation, stability, and structures of antimony oxide cluster
   ions
AU Bernhard Kaiser, Thorsten M.Bernhardt, Markus Kinne,
   Klaus Rademann, and Andreas Heidenreich

TE Molecular radiative transport. III. Experimenal intensity decays
AU Eduardo J.Nunes Pereira, Mario N.Berberan-Santos,
   Aleksandre Fedorov, Michel Vincent,
   Jacques Gally and Jose M.G.Martinho

TE State resolved collisional energy transfer in highly excited
   NO{_2}. I. Cross-sections and propensities for J, K, and m{_J}
   changing collisions
AU Bernd Abel, Norbert Lange, Florian Reiche, and Jurgen Troe

TE State resolved collisional energy transfer in highly excited
   NO{_2}. II. Vibrational energy transfer in the presence of
   strong chemical interaction
AU Bernd Abel, Norbert Lange, Florian Reiche, and Jurgen Troe

TE A pseudo-spectral algorithm for the computation of
   transitional-mode eigenfunctions in loose transition states. II.
   Optimized primary and grid representations
AU Anthony J.Rasmussen, Kevin E.Gates, and Sean C.Smith

TE Classical trajectory study of CD{_2}OH{^+} --> CDO{^+} + HD on
   potential energy surfaces constructed at various quantum
   chemical levels. Scaling of product modepecific energies
AU Jeong Hee Moon, Sang Tae Park, and Myung Soo Kim

TE Local mode behavior in the acetylene bending system
AU Matthew P.Jacobson, Robert J.Silbey, and Robert W.Field

TE Molecular dynamics of pyrazine after excitation to the S{_2}
   electronic state using a realistic 24-mode model Hamiltonian
AU A.Raab, G.A.Worth, H.-D.Meyer, and L.S.Cederbaum

TE Infrared laser spectroscopy of CCO. The {nu}{_1} band of the
   a{^~ 1}{DELTA} electronic state
AU N.Moazzen-Ahmadi and R.T.Boere

TE A time dependent wave packet study of the one atom cage effect
   in I{_2}{^...} Ar Van der Waals complexes
AU S.Zamith, C.Meier, N.Halberstadt, and J.A.Beswick

TE Energy partitioning following photodissociation of methyl iodide
   in the A-band: A velocity mappng study
AU A.T.J.B.Eppink and D.H.Parker

TE Photodynamics in superfluid helium. I. Femtosecond laser induced
   ionization, charge recombination, and preparation of molecular
   Rydberg states
AU A.V.Benderskii, R.Zadoyan, N.Schwentner, and V.A.Apkarian

TE High resolution vibronic spectra of the amino acids tryptophan
   and tyrosine in 0.38 K cold helium droplets
AU Albrecht Lindinger, J.Peter Toennies, and Andrei F.Vilesov

TE Regular and irregular vibrational states: Localized anharmonic
   modes in Ar{_3}
AU Nicholas J.Wright and Jeremy M.Hutson

TE A novel, general method of analysing MCD spectra and
   magnetisation curves of highpin metal ions. Application to the
   protein oxidised rubredoxin, desulfovibro gigas
AU Vasily S.Oganesyan, Simon J.George, Myles R.Cheesman,
   and Andrew J.Thomson

TE Kinematics of the 3-body dissociation of SO{_2}{^3+}, after
   sulphur 2p photoexcitation of the SO{_2} molecule
AU M.Lavollee and V.Brems

TE Investigation of intramolecular hydrogen bonds in
   ortho-hydroxytropolone
AU Takeshi Tsuji, Hidenori Hamabe, Yoshiyuki Hayashi,
   Hiroshi Sekiya, Akira Mori, and Yukio Nishimura

TE Time-dependent quantum mechanical calculations on H + O{_2} for
   total angular momentum J > O. II. On the importance of coriolis
   coupling
AU Anthony J.H.M.Meijer and Evelyn M.Goldfield

TE Phase diagram of random lattice gases in the annealed limit
AU A.P.Vieira and L.L.Goncalves

TE Attraction between like-charge polyions in diluted highly
   asymmetric ionic mixtures
AU Anatoly B.Schmidt

TE Comment on: Dynamics of solvated ion in polar liquids. An
   interaction site-model description [J. Chem. Phys. 108, 7339
   (1998)]
AU Ranjit Biswas and Biman Bagchi

TE Reply to the Comment on: Dynamics of solvated ion in polar
   liquids. An interaction-site-model description
AU Fumio Hirata and Song-Ho Chong

TE Effect of long range forces on the interfacial profiles in thin
   binary polymer films
AU A.Werner, M.Mueller, F.Schmid, and K.Binder

TE Finite-size scaling of helix-coil transitions in poly-alanine
   studied by multicanonical simulations
AU Ulrich H.E.Hansmann and Yuko Okamoto

TE The dependence of the rate constant for isoerization on the
   competition between intraolecular vibrational relaxation and
   energy transfer to the bath. A stochastic model
AU Gidon Gershinsky and B.J.Berne

TE Solvation in high-temperature electrolyte soluions. I. Hydration
   shell behavior from moleular simulation
AU A.A.Chialvo, P.T.Cummings, J.M.Simonson, and R.E.Mesmer

TE Solvation in high-temperature electrolyte soluions. II. Some
   formal results
AU A.A.Chialvo, P.T.Cummings, J.M.Simonson and R.E.Mesmer

TE Deducing energy dissipation from rheological response
AU V.Zaloj, M.Urbakh, and J.Klafter

TE Monte-Carlo simulations of chemical reactions in molecular
   crystals
AU J.Even and M.Bertault

TE The puzzle of poly(ethylene oxide) aggregation in water.
   Experimental findings
AU A.Faraone, S.Magazu, G.Maisano, P.Migliardo, E.Tettamanti,
   and V.Villari

TE Binary nucleation kinetics. V. {PHI}-lines and evaporation rate
   surfaces
AU Barbara E.Wyslouzil and Gerald Wilemski

TE Instantaneous pair theory for high-frequency vibrational energy
   relaxation in fluids
AU Ross E.Larsen and Richard M.Stratt

TE Tracer particle diffusion in crystal-like ordered colloidal
   suspensions
AU Andreas Brands, Heiner Versmold, and William van Megen

TE General methods for determining the droplet size distribution in
   emulsion systems
AU L.Ambrosone, A.Ceglie, G.Colafemmina, and G.Palazzo

TE Dynamically induced loss and its implications on temperature
   scans of relaxation processes
AU Chad R.Snyder and Frederick I.Mopsik

TE Target and trapping problems. From the ballistic to the
   diffusive regime
AU A.M.Berezhkovskii, D.J.Bicout, and G.H.Weiss

TE A theoretical study of outersphere electron transer reactions in
   electrolyte solutions
AU Amalendu Chandra

TE A molecular Ornstein-Zernike study of popular models for water
   and methanol
AU J.Richardi, C.Millot, and P.H.Fries

TE An integral equation study of the simple point charge model of
   water
AU M.Lombardero, C.Martin, S.Jorge, F.Lado, and E.Lomba

TE Neighborship structure and dynamics in supercooled liquids
AU T.Keyes

TE Parametrizing a polarizable force field from ab initio data. I.
   The fluctuating point charge model
AU Jay L.Banks, George A.Kaminski, Ruhong Zhou, Daniel T.Mainz,
   B.J.Berne, and Richard A.Friesner

TE Non-linear optical response functions for a chromophore with
   linear and quadratic electron-vibration coupling
AU Mohamad Toutounji, Gerald J.Small, and Shaul Mukamel

TE Solvent-solute interactions and the Raman CH stretchng spectrum
   of cyclohexane-d{_11}: II. Density-depenence in supercritical
   carbon dioxide
AU Xun Pan, J.Cooper McDonald, and Richard A.MacPhail

TE Molecular dynamics simulations of solvent effects on the C-H
   stretching Raman bands of cyclohexane-d{_11} in supercritical
   CO{_2} and liquid solvents
AU S.J.V.Frankland and M.Maroncelli

TE A sequential-analytic method for determining the radial
   distribution function and predicting the thermodynamic
   properties of real fluids
AU Guang-Jin Chen and Tian-Min Guo