Journal of Chemical Physics, 1999, V 110, N 14, 8 Apr.

TE Competing dissociation between the S-Cl and S-S bonds in the
   photolysis of S{_2}Cl{_2} at 248 and 193 nm
AU Y.R.Lee, C.L.Chiu, E.Tiemann, and S.M.Lin

TE The low temperature relaxation of OH in the X{^2}{PI} and
   A{^2}{SIGMA} states in an argon free-jet
AU Michael M.Ahern and Mark A.Smith

TE Rotational spectrum, structure and modeling of the SO{_2}-CS{_2}
   complex
AU Sean A.Peebles, Linghong Sun, and Robert L.Kuczkowski

TE Field-cycling NMR relaxometry of water in synthetic saponites:
   Levy walks on finite planar surfaces
AU Tatiana Zavada, Rainer Kimmich, Jean Grandjean,
   and Anton Kobelkov

TE Characterization of the ground X{^~ 2}{PI} state of the
   complexes R{^.}SH(R=Ne, Ar, Kr)
AU Min-Chieh Yang, Christopher C.Carter, and Terry A.Miller

TE Laser-induced fluorescence spectroscopy of the B{^~ 2}{PI} -
   X{^~ 2}A" band system of HCCO and DCCO
AU L.R.Brock, B.Mischler, and Eric A.Rohlfing

TE Doubly excited autoionizing states of H{_2} above the second
   ionization threshold: The Q{_2} resonance series
AU I.Sanchez and F.Martin

TE Chemical dynamics of the reaction K *(5p {^2}P) + H{_2} --> KH(v
   =0;J) + H: Electronic orbital alignment effects
AU T.-H.Wong, P.D.Kleiber, and K.-H.Yang

TE Hyperspherical surface functions for nonzero total angular
   momentum. I. Eckart singularities
AU Brian K.Kendrick, Russell T.Pack Robert B.Walker,
   and Edward F.Hayes

TE Zero electron kinetic energy and threshold photodetachment
   spectroscopy of Xe{_n}I{^-} clusters (n=2-14): Binding,
   many-body effects, and structures
AU Thomas Lenzer, Michael R.Furlanetto, Nicholas L.Pivonka,
   and Daniel M.Neumark

TE A 4D quantum scattering study of the Cl+CH{_4} {^-->}{_<--}
   HCl+CH{_3} reaction via spectra transform iteration
AU Hua-Gen Yu and Gunnar Nyman

TE Erratum: State-to-state vibrational predissociation dynamics
   of the acetylene-HF complex [J. Chem. Phys. 109, 209 (1999)]
AU L.Oudejans, D.T.Moore, and R.E.Miller

TE Multiple-collision induced dissociation of trapped silver
   clusters Agn{^+} (2 < n < 25)
AU S.Kruckeberg, G.Dietrich, K.Lutzenkirchen, L.Schweikhard,
   C.Walthier, and J.Ziegler

TE Stimulated Raman excitation of the ortho-H{_2}-OH entrance
   channel complex
AU Martyn D.Wheeler, Michael W.Todd, David T.Anderson,
   and Marsha I.Lester

TE Infrared spectra of the C{_2}O{_4}{^+} cation and C{_2}O{_4}{^-}
   anion isolated in solid neon
AU Mingfei Zhou and Lester Andrews

TE A short-time Chebyshev propagator for the Liouvillle-von Neumann
   equation
AU Hua Guo and Rongqing Chen

TE Modelling small hydronium-water clusters
AU Matthew P.Hodges and Anthony J.Stone

TE Photoionization cross sections and asymmetry parameters for
   silane
AU L.E.Machado, M.T.Lee, and L.M.Brescansin

TE The basis set convergence of the Hartree-Fock energy for H{_2}
AU Frank Jensen

TE Soft Coulomb hole method applied to theoretical equilibrium
   geometries of singlet diatomic molecules
AU A.Hernandez-Laguna, L.Alfonso-Mendez, and P.Otto

TE Effect of rotation and vibration on NMR chemical shifts. Density
   functional theory calculations
AU Benoit Cromp, Tucker Carrington Jr., Dennis R.Salahub,
   Olga L.Malkina, and Vladimir G.Malkin

TE The aurophilic attraction as interpreted by local correlation
   methods
AU Nino Runeberg, Martin Schutz, and Hans-Joachim Werner

TE Photodissociation of HOBr. I. Ab initio potential energy
   surfaces for the three lowest electronic states and calculation
   of rotational-vibrational energy levels and wavefunctions
AU Laszlo Fusti-Molnar, Peter G.Szalay, and Gabriel G.Balint-Kurti

TE A theoretical study on the ionic states of dichloroethylene with
   an analysis of the vibrational structure of the photoelectron
   spectra
AU Kouchi Takeshita

TE The transferability of the carbonyl group in aldehydes and
   ketones
AU Ana M.Grana and Ricardo A.Mosquera

TE A theoretical study of the electronic spectrum of
   magnesium-porphyrin
AU Mercedes Rubio and Bjorn O.Roos

TE Short-range orientational correlation in the disordered crystal
   of 1-chloro-4-iodobenzene
AU C.A.Meriles, S.C.Perez, A.E.Wolfenson and A.H.Brunetti

TE Modification of the bubble model for positronium atoms in high
   surface tension liquids
AU Tapas Mukherjee, Debarshi Gangopadhyay, Subir K.Das,
   Bichitra N.Ganguly, and Binayak Dutta-Roy

TE Phase transition and decomposition of 90% hydrogen peroxide at
   high pressures
AU Hyunchae Cynn, Choong-Shik Yoo, and Stephen A.Sheffield

TE The mechanism of thickness selection in the Sadler-Gilmer model
   of polymer crystallization
AU Jonathan P.K.Doye and Daan Frenkel

TE Isomerization dynamics in viscous liquids: Microscopic
   investigation of the coupling and decoupling of the rate to and
   from solvent viscosity and dependence on the intermolecular
   potential
AU Rajesh K.Murarka, Sarika Bhattacharyya, Ranjit Biswas,
   and Biman Bagchi

TE A perturbative density functional theory of inhomogeneous fluid
   mixture
AU Niharendu Choudhury and Swapan K.Ghosh

TE A theory for dynamic friction on a molecular bond
AU Maxim Vergeles and Grzegorz Szamel

TE Third virial coefficient of argon
AU Eric M.Mas, Victor F.Lotrich, and Krzysztof Szalewicz

TE Analysis of the hydrogen bonding and vibrational spectra of
   supercritical model water by molecular dynamics simulations
AU J.Marti

TE Interfacial tension behavior of binary and ternary mixtures of
   partially miscible Lennard-Jones fluids. A molecular dynamics
   simulation
AU Enrique Diaz-Herrera, Jose Alejandre,
   Guillermo Ramirez-Santiago, and F.Forstmann

TE Time evolution of the second derivative time-
   correlation-function for the depolarized light scattering
   spectrum of CS{_2}
AU H.Stassen and W.A.Steele

TE Correcting for solvent-solvent electrostatic cutoffs
   considerably improves the ion-pair potential of mean force
AU Haluk Resat

TE Water-soluble fullerene electrolytes. Electrostatic contribution
   to thermodynamic functions
AU Joze Skerjanc

TE The asymptotic convergence rates of Fourier path integral methods
AU Maria Eleftheriou, J.D.Doll, E.Curotto, and David L.Freeman

TE Glassy dynamics in DNA: Ruled by water of hydration?
AU A.P.Sokolov, H.Grimm, and R.Kahn

TE Formation of segmental clusters during relaxation of a fully
   extended polyethylene single chain at 300K. A molecular dynamics
   simulation
AU Qi Liao, Xigao Jin, and Renyuan Qian

TE Analytical free energy second derivatives with respect to
   nuclear coordinates. A complete formulation for electrostatic
   continuum solvation models
AU B.Mennucci, R.Cammi, and J.Tomasi

TE Electron spin echo envelope modulation spectroscopy in mixed
   alkali silicate glasses
AU Loukas Astrakas and George Kordas

TE Cluster birth-death processes in a vapor at equilibrium
AU Rodrigo Soto and Patricio Cordero

TE Computer simulation studies of anisotropic systems. XXX. The
   phase behaviour and structure of a Gay-Berne mesogen
AU M.A.Bates and G.R.Luckhurst

TE Vibrational study of a well-barrier-well thio- phene-based
   oligomer in relation to the effective {pi}-conjugation length
AU V.Hernandez, J.Casado, Y.Kanemitsu, and J.T.Lopez Navarrete

TE Analysis of electric-field assisted photogeneration in
   polyparacyclophanes doped with 2,4,7-trinitrofluorenone
AU J.Jung, I.Glowacki, and J.Ulanski

TE Energy and momentum transfer of He atoms scattered from a
   lithium fluoride crystal surface
AU H.Legge, J.R.Manson, and J.P.Toennies

TE Theory of dissociative and nondissociative adsorption and
   desorption
AU H.J.Kreuzer, S.H.Payne, A.Drozdowski, and D.Menzel

TE Photolysis experiments on SiC mixed clusters: From silicon
   carbide clusters to silicon doped fullerenes
AU M.Pellarin, C.Ray, J.Lerme, J.L.Vialle, M.Broyer, X.Blase,
   P.Keghelian, P.Melinon, and A.Perez

TE Inverted vibrational distributions from N{_2} recombination at
   Ru(001): Evidence for a metastable molecular chemisorption well
AU M.J.Murphy, J.F.Skelly, A.Hodgson, and B.Hammer

TE Comparison of thermal and photochemical behavior of O{_2}
   chemisorbed on Pt(335)
AU D.V.Heyd, R.J.Scharff, and J.T.Yates, Jr.

TE Temperatujre dependence of amplitudes of libration motion of
   guest spin probe molecules in organic glasses
AU S.V.Paschenko, Yu.V..Toropov, S.A.Dzuba, Yu.D.Tsvetkov,
   and A.Kh.Vorobiev

TE Spatial distribution of N{_2}, N{_2}O and NO desorbing from a
   Pd(211) surface
AU Masamichi Ikai and Ken-ichi Tanaka

TE Rotational effects in six-dimensional quantum dynamics for
   reaction of H{_2} on Cu(100)
AU Drew A.McCormack, Geert-Jan Kroes, Roar A.Olsen,
   Evert-Jan Baerends, and Richard C.Mowrey

TE Simulation of surface restructuring and oscillations in CO-NO
   reaction on Pt(100)
AU V.P.Zhdanov

TE Infrared and infrared-visible SFG spectroscopic response of
   harmonic monolayer vibrons. Homogeneous profile
AU V.Pouthier, P.N.M.Hoang, and C.Girardet

TE Static structure factor of a suspension of charge-stabilized
   colloids: Application to liquid-glass transition phase diagram
   and to micellar solution
AU S.K.Lai, J.L.Wang, and G.F.Wang

TE Towards a universal extinction spectrum of self-affine silver
   colloid clusters: Experiment and simulation
AU B.Vlckova, C.Douketis, M.Moskovits, V.M.Shalaev, and V.A.Market

TE Symmetry extensions of Euler's polyhedral theorem and the band
   theory of solids
AU A.Ceulemans, L.F.Chibotaru, P.W.Fowler, and M.Szopa