Journal of Chemical Physics, 1999, V 110, N 21, 1 June.

TE The rotational spectra and hyperfine constants of ZrO and ZrS
AU Sara A.Beaton and Michael C.L.Gerry

TE Molecular switching in a two-dimentional contriction
AU Hiroki Nakamura

TE Three-pulse photon echoes for model reactive systems
AU Mino Yang, Kaoru Ohta, and Graham R.Fleming

TE Numerical inversion of the laplace transform
AU Bruno Hupper and Eli Pollak

TE Permanent electric dipole moment and polarizability in Stark
   modulation spectra of the IC1 B-X transition
AU Taka-aki Takei, Akiyoshi Watanabe, and Yoshito Amako

TE Orbital transformations and configurational transormations of
   electron wave functions
AU Gregory J.Atchity and Klaus Ruedenberg

TE Toward the understanding of ethylene photodissociaion:
   Theoretical study of energy partition in proucts and rate
   constants
AU A.H.H.Chang, D.W.Hwang, X.-M.Yang, A.M.Mebel, S.H.Lin,
  and Y.T.Lee

TE Isotopic effects on vibrational energy transfer in CO
AU Cecilia Coletti and Gert D.Billing

TE Reactions of laser-ablated iron atoms and cations with carbon
   monoxide: Infrared spectra of FeCO{^+}, Fe(CO){_2}{^+},
   Fe(CO){_x} and Fe(CO){_x}^^- (x=1-4) in solid neon
AU Mingfei Zhou and Lester Andrews

TE The infrared spectra of (NO){_2}{^+}, (NO){_2}{^-}, and
   (NO){_2}{^-} trapped in solid neon
AU Catherine L.Lugez, Warren E.Thompson, Marilyn E.Jacox,
   Anders Snis, and Itai Panas

TE Kinetic energy analysis of O({^3}P{_0}) and
   O{_2}(b{^1}{1/2}{_g}{^+} fragments produced by photolysis of
   ozone in the Huggins bands
AU Patrick O'Keeffe, Trevor Ridley, Kenneth P.Lawley,
   Robert R.J.Maier, and Robert J.Donovan

TE Rotationally resolved differential scattering cross sections for
   the reaction F + para-H{_2} (v=0, j=0) -> HF(v'=2,3,j') + H
AU M.Baer, M.Faubel, B.Martinez-Haya, L.Rusin, U.Tappe,
   and J.P.Toennies

TE Controlling the alignment of neutral molecules by a strong laser
   field
AU Hirofumi Sakai, C.P.Safvan, Jakob Juul Larsen,
   Karen Marie Hilligsoe, Kasper Hald, and Henrik Stapelfeldt

TE Potential energy surface and vibrational eigentates of the
   H{_2}-CN(X{^2}{SIGMA}{^+}) van der Waals complex
AU Alexey L.Kaledin, Michael C.Heaven, and Joel M.Bowman

TE A quantum chemical study of negatively charged methanol clusters
AU Laszlo Turi

TE Ab-initio calculation of atomic contributions to the magnetic
   susceptibility by continuous transormation of the origin of the
   current density in HF, H{_2}O, NH{_3} and CH{_4} molecules
AU M.B.Ferraro and M.C.Caputo

TE Assessment of the single-root multireference Brillouin-Wigner
   coupled cluster method. Test calculations on CH{_2}, SiH{_2},
   and twisted ethylene
AU Jiri Pittner, Petr Nachtigal, Petr Carsky, Jozef Masik,
   and Ivan Hubac

TE Nucleation in periodically driven electrohemical systems
AU V.N.Smelyanskiy, M.I.Dykman, H.Rabitz, B.E.Vugmeister,
   S.L.Bernasek, and A.B.Bocarsly

TE Structural properties of liquid ammonia by classical ab-initio,
   classical and path- integral molecular dynamics simulation
AU M.Diraison, G.J.Martyna, and M.E.Tuckerman

TE Entropic trapping of a flexible polymer in a fixed network of
   random obstacles
AU Shyh-Shi Chern and Rob D.Coalson

TE Effect of residual solvent on carrier transport in polysilane
AU Lujun Pan, Mei Zhang, and Yoshikazu Nakayama

TE Speed of sound and equation of state for fluid oxygen to 10 GPa
AU E.H.Abramson, L.J.Slutsky, M.D.Harrell, and J.M.Brown

TE Ion solvation dynamics in water-methanol and
   water-dimethylsulfoxide mixtures
AU Tyler J.F.Day and G.N.Patey

TE Molecular coordinates for instantaneous normal mode
   calculations. I. Coordinate dependence
AU Robert L.Murry, John T.Fourkas, Wu-Xiong Li, and Tom Keyes

TE Molecular coordinates for instantaneous normal mode
   calculations: II. Application to CS{_2} and triatomics
AU Robert L.Murry, John T.Fourkas, Wu-Xiong Li, and Tom Keyes

TE Adsorption of O{_2} on TiO{_2}(110): A theoretical study
AU Chutian Shu, N.Sukumar, and C.P.Ursenbach

TE Density matrix theory and calculations of nonlinear yields of co
   photodesorbed from cu(001) by light pulses
AU Zhigang Yi, David A.Micha, and James Sund

TE Adsorption of ethylene on the Ge(100)-2x1 surface: Coverage and
   time-dependent beavior
AU Pratik Lal, Andrew V.Teplyakov, Yetunde Noah, Maynard J.Kong,
   George T.Wang, and Stacey F.Bent

TE Adsorption geomeries of CO on Cu(211)
AU J.Radnik and H.-J.Ernst

TE Structures and coalescence behavior of size-selected silicon
   nanoclusters studied by surface-plasmon-polaiton enhanced Raman
   spectroscopy
AU E.C.Honea, A.Ogura, D.R.Peale, C.Felix, C.A.Murray,
   K.Raghavachari, W.O.Sprenger, M.F.Jarrold, and W.L.Brown

TE Slow structural relaxations of glass-forming Maltitol by
   modulated DSC calorimetry
AU O.Bustin and M.Descamps

TE Geometry of dimer reconstruction on the C(100), Si(100) and
   Ge(100) surfaces
AU C.Yang and H.Chuan Kang

TE Electron stimulated desorption from solid CO{_2} and a hydrogen
   containing CO{_2} matrix. A comparative study
AU L.Siller, M.N.Hedhili, Y.LeCoat, R.Azria, and M.Tronc

TE Theory and numerical calculation of pattern formaion in
   shrinking gels
AU Jun-ichi Maskawa, Toshiki Takeuchi, Kazuo Maki, Kaoru Tsuji,
   and Toyichi Tanaka

TE Properties of the constant loss in ionically conducting glasses,
   melts and crystals
AU K.L.Ngai

TE Surface-induced layer formation in polyelectrolytes
AU F.J.Solis and M.Olvera de la Cruz

TE Simulation of kinetic oscillations in surface reactions on
   reconstructing surfaces
AU O.Kortluke, V.N.Kuzovkov, and W.von Niessen

TE Hydrogen adsorption sites on GaAs (001) reconstructions
AU R.F.Hicks, H.Qi, Q.Fu, B.-K Han, and L.Li

TE Photoinitiated electron transfer to selected physiorbed alkyl
   bromides. The effects of alkyl chain length on dissociation
   cross sections
AU K.A.Khan, N.Camillone, III, and R.M.Osgood, Jr.

TE A hybrid method for solutes in complex solvents: Density
   functional theory combined with empirical force fields
AU M.Eichinger, P.Tavan, J.Hutter, and M.Parrinello