Journal of Chemical Physics, 1999, V 111, N 7, 15 Aug.

TE Fifth order two dimensional Raman spectra of CS{_2} are
   dominated by third order cascades
AU David A.Blank, Laura J.Kaufman, and Graham R.Fleming

TE Heteronuclear rare-gas dimer bonding: Undertanding the nature of
   the Rydberg states that dissociate to the highest energy level
   of the Xe*(5d) manifold
AU D.M.Mao, X.K.Hu, Y.J.Shi, and R.H.Lipson

TE Two dimensional NMR correlation spectroscopy at zero-field
AU Ming-Yuan Liao and Gerard S.Harbison

TE Microwave spectrum and molecular structure of PNO
AU Toshiaki Okabayashi, Emi Yamazaki, and Mitsutoshi Tanimoto

TE Resonant two-photon ionization spectroscopy of jet-cooled PdC
AU Jon D.Langenberg, Lian Shao, and Michael D.Morse

TE Regularity of the vibrational spectrum of the CS{_2} in the
   {SIGMA}{^+}{_g} state; our previous results revisited
AU L.Michaille, U.Rasbach, and J.P.Pique

TE Vibrational relaxation of NO({nu}=1) by oxygen atoms
AU James A.Dodd, Ronald B.Lockwood, Eunsook S.Hwang,
   Steven M.Miller, and Steven J.Lipson

TE Four dimensional quantum scattering calculations on the
   H+CH{_4} --> H{_2}+CH{_3} reaction
AU Hua-Gen Yu and Gunnar Nyman

TE The O-H stretching vibrations of glycine trapped in rare gas
   matrices and helium clusters
AU F.Huisken, O.Werhahn, A.Yu.Ivanov, and S.A.Krasnokutski

TE Molecular constants and RKR potential curve for the Na{_2}
   1{^3}{SIGMA}{_g}{^-} state
AU Yaoming Liu, Jian Li, Dieyan Chen, Li Li, Kevin M.Jones,
   Bing Ji, and Robert J.LeRoy

TE Two-pulse laser control for selective photofragent orientation
AU Mette Machholm and Niels E.Henriksen

TE Impurity dynamics in binary van der Waals clusters created by
   pick-up
AU Holger Vach

TE Modified Born-Oppenheimer basis for non-adiabatic coupling:
   Application to the vibronic spectrum of HD{^+}
AU Inbal Tuvi and Y.B.Band

TE Why clathrates are good thermoelectrics: A theoretical study of
   Sr{_8}Ga{_16}Ge{_30}
AU Nick P.Blake, Lone Mollnitz, Georg Kresse, and Horia Metiu

TE Fourier transform spectroscopy and cross section measurements of
   the Herzberg II bands of O{_2} at 295 K
AU K.Yoshino, J.R.Esmond, W.H.Parkinson, A.P.Thorne, R.C.M.Learner,
   and G.Cox

TE Non-Markovian evolution of the density operator in the presence
   of strong laser fields
AU Christoph Meier and David J.Tannor

TE Ab initio classical trajectories on the Bornppenheimer surface:
   Hessian-based integraors using fifth order polynomial and
   rational function fits
AU John M.Millam, Vebjorn Bakken, Wei Chen, William L.Hase,
   and H.Bernhard Schlegel

TE Interaction optimized basis sets for correlated ab initio
   calculations on the water dimer
AU J.G.C.M.van Duijneveldt-van de Rijdt and F.B.van Duijneveldt

TE Ab initio study of the dipole-bound anion (H{_2}O...HCl){^-}
AU Piotr Skurski and Maciej Gutowski

TE Electronic states of the copper silicide and its ions
AU Przemyslaw Turski and Maria Barysz

TE Accurate excitation energies from time-dependent density
   functional theory: Assessing the PBEO model
AU Carlo Adamo, Gustavo E.Scuseria, and Vincenzo Barone

TE Effects of vibrationon the polarizability and the first and
   second hyperpolarizabilities of HF, HCl, and HBr
AU David M.Bishop and Patrick Norman

TE Second- and third-order spin-orbit contributions to nuclear
   shielding tensors
AU Juha Vaara, Kenneth Ruud, and Olav Vahtras

TE Constraints upon natural spinorbital functionals imposed by
   properties of a homogeneous electron gas
AU Jerzy Cioslowki and Katarzyna Pernal

TE A {DELTA}-SCF study of the nitrogen 1s binding energies in
   carbon nitrides
AU Asa Johansson and Sven Stasfstrom

TE Frequency-dependent polarizabilities, hyperpolaizabilities, and
   excitation energies from timeependent density-functional theory
   based on the quasienergy derivative method
AU Fumihiko Aiga, Tsukasa Tada, and Reiko Yoshimura

TE Gaussian-2 calculations of the electron affinities of PCl{_} and
   POCl{_n}
AU Thomas M.Miller, A.A.Viggiano, Robert A.Morris,
   and Amy E.Stevens Miller

TE Water <--> ice transformation in micron-size droplets in
   emulsions
AU E.Tombari, C.Ferrari, G.Salvetti, and G.P.Johari

TE Lubrication corrections for three-particle conribution to
   short-time self-diffusion coeffiients in colloidal dispersions
AU B.Cichocki, M.L.Ekiel-Jezewska, and E.Wajnryb

TE Host-guest interactions in fluorinated polymer electrolytes: A
   {^7}Li-{^13}C NMR study
AU P.Mustarelli, E.Quartarone, C.Capiglia, C.Tomasi, and A.Magistris

TE Polymer collapse in supercritical solvents
AU Arti Dua and Binny J.Cherayil

TE Erratum: Hydrothermodynamic consideration on the steady-state
   motion of a solid/liquid interface [J. Chem. Phys. 110, 8679
   (1999)]
AU Atsushi Mori

TE An extension of path integral quantum transition state theory to
   the case of nonadiabatic actiated dynamics
AU Charles D.Schwieters and Gregory A.Voth

TE Interaction-site-model description of collective excitations in
   liquid water. I: Theoretical study
AU Song-Ho Chong and Fumio Hirata

TE Interaction-site-model description of collective excitations in
   liquid water. II. Comparison with simulation results
AU Song-Ho Chong and Fumio Hirata

TE Simulation of mutation: Influence of a "side group" on global
   minimum structure and dynamics of a proein model
AU Benjamin Vekhter and R.Stephen Berry

TE Dynamics of ions in liquid water: An interactionite-model
   description
AU Song-Ho Chong and Fumio Hirata

TE A Monte Carlo study of model electrorheological fluids
AU M.J.Blair and G.N.Patey

TE Calculating excess chemical potentials using dynamic simulations
   in the fourth dimension
AU Regis Pomes, Elan Eisenmesser, Carol B.Post, and Benoit Roux

TE Critical properties of mixtures of alkanes from perturbation
   theory
AU L.G.MacDowell, C.Vega, and A.Lopez-Rodriguez

TE Excess properties of mixtures of n-alkanes from perturbation
   theory
AU C.Vega, L.G.MacDowell, and A.Lopez-Rodriguez

TE A perturbation theory for solvation thermoynamics:
   Dipolar-quadrupolar liquids
AU Dmitry V.Matyushov and Gregory A.Voth

TE Electrostriction in field-structured composites: Basis for a
   fast artificial muscle?
AU James E.Martin and Robert A.Anderson

TE Chemisorption of acrylonitrile on the Cu(100) surace: A local
   density functional study
AU X.Crispin, C.Bureau, V.M.Geskin, R.Lazzaroni, W.R.Salaneck,
   and J.L.Bredas

TE Ewald summation for systems with slab geometry
AU In-Chul Yeh and Max L.Berkowitz


TE Fluorine atom abstraction by Si(100). I. Experiental
AU M.R.Tate, D.Gosalvez-Blanco, D.P.Pullman, A.A.Tsekouras, Y.L.Li,
   J.J.Yang, K.B.Laughlin, S.C.Eckman, M.F.Bertino, and S.T.Ceyer

TE Etching effects during the chemical vapor deposiion of (100)
   diamond
AU C.C.Battaile, D.J.Srolovitz, I.I.Oleinik, D.G.Pettifor,
   A.P.Sutton, S.J.Harris, and J.E.Butler

TE Nonequilibrium molecular dynamics simulation of transport and
   separation of gases in carbon nanoores. I. Basic results
AU Lifang Xu, Theodore T.Tsotsis, and Muhammad Sahimi

TE Valence-level photofragmentation of gaseous Si(CH{_3})Cl{_3} and
   solid-state analogs studied with synchrotron radiation
AU K.T.Lu, J.M.Chen, and S.Y.Chiang