Journal of Chemical Physics, 1999, V 111, N 17, 1 November.

TE Laser spectroscopy of the v{_1}+3v{_3} absorption band in
   {^12}C{_2}H{_2}. I. Pressure broadening and absolute line
   intensity measurements
AU F.Herregodts, D.Hurtmans, J.Vander Auwera, and M.Herman

TE Laser spectrocsopy of the V{_1}+3v{_3} absorption band in
   {^12}C{_2}H{_2}. II. Self-collisional lineshift measurements
AU F.Herregodts, M.Hepp, D.Hurtmans, J.Vander Auwera and M.Herman

TE Quantitative characterization of the water trimer torsional
   manifold by terahertz laser spectroscop and theoretical
   analysis. II: (H{_2}O){_3}
AU Mac G.Brown, Mark R.Viant, Ryan P.McLaughlin,
   Christy J.Koeshian, Ernest Michael, Jeff D.Cruzan,
   Richard J.Saykally, and Ad van der Avoird

TE High symmetry effects on hydrogen bond rearrangeent: The 4.1 THz
   vibrational band of (D{_2}O){_4}
AU Mac G.Brown, Frank N.Keutsch, Linda B.Braly,
   and Richard J.Saykally

TE Reaction dynamics of O(D{^1})+HD. I. The inserion pathway
AU Yen-Tsung Hsu, Kopin Liu, Lisa A.Pederson, and George C.Schatz

TE Reaction dynamics of O({^1}D)+HD. II. Effects of excited surfaces
AU Yen-Tsung Hsu, Kopin Liu, Lisa A.Pederson, and George C.Schatz

TE Auger decay of the C 1s{^-1}2{pi}* resonance in carbon monoxide:
   Vibrationally and angularly resolved spectra
AU E.Kukk, J.D.Bozek, W.-T.Cheng, R.F.Fink, A.A.Wills, and N.Berrah

TE Diatomic metal encapsulates in fullerene cages: A Raman and
   infrared analysis of C{_84} and Sc{_2}@C{_84} with D{_2d}
   symmetry
AU M.Krause, M.Hulman, H.Kuzmany, T.J.S.Dennis, M.Inakuma,
   and H.Shinohara

TE Wave packet dynamics of pulsed laser catalysis in two dimensions
AU Amichay Vardi and Moshe Shapiro

TE Evolution of the potential energy surface with size for
   Lennard-Jones clusters
AU Jonathan P.K.Doye, Mark A.Miller and David J.Wales

TE Photofragmentation studies of small selenium cluster cations
   Se{_n}{^+} (n=3-8)
AU Xin Yang, Yihua Hu, Shihe Yang, and M.M.T.Loy,

TE Optical excitations and coupling constants in FeO{_4}{^2-} and
   CrO{_4}{^4-} complexes in oxides: Density functional study
AU K.Wissing, M.T.Barriuso, J.A.Aramburu, and M.Moreno

TE Direct recurrence relations for the rapid and stable
   determination of rotation matrices beween spherical harmonics
AU Cheol Ho Choi, Joseph Ivanic, Mark S.Gordon, and Klaus Ruedenberg

TE Rotationally resolved A{^2}{PI}<--X{^2}{PI} electronic spectra
   of cyanodiacetylene and dicyanoacetylene cations
AU Wayne E.Sinclair, David Pfluger, and John P.Maier

TE Aligning molecules with intense nonresonent laser fields
AU Jakob Juul Larsen, Hirofumi Sakai, C.P.Safvan, Ida Wendt-Larsen,
   and Henrik Stapelfeldt

TE Raman-spectroscopy of oligomeric SiO-species isolated in solid
   methan
AU Markus Friesen, Markus Junker, Andreas Zumbusch,
   and Hansgeorg Schnockel

TE Quantum calculations of highly excited vibrational spectrum of
   sulfur dioxide. III. Emission spectra from C{^~1}B{_2} state
AU Daiqian Xie, Guobin Ma, and Hua Guo

TE Pseudorotation pathway and equilibrium structure from the
   rotational spectrum of jet-cooled tetraydrofuran
AU Rolf Meyer, Juan Carlos Lopez, Jose L.Alonso, Sonia Melandri,
   Paolo G.Favero, and Walther Caminati

TE High resolution ion mobility measurements for silion cluster
   anions and cations
AU Robert R.Hudgins, Motoharu Imai, Martin F.Jarrold,
   and Philippe Dugourd

TE Dynamics of linear and T-shaped Ar-I{_2} dissoiation upon B<--X
   optical excitation: A disersed fluorescence study of the linear
   isomer
AU Amy E.Stevens Miller, Cheng-Chi Chuang, Henry C.Fu,
   Kelly J.Higgins, and William Klemperer

TE The microwave spectrum of a new phosphorusearing radical
   CH{_2}P({^2}B{_2})
AU Shuji Saito and Satoshi Yamamoto

TE Quasi-resonant vibration-rotation transfer. A kinematic
   interpretation
AU Anthony J.McCaffery

TE Structures, thermochemistry, and electron affinities of the
   germanium fluorides, GeF{_n}/GeF{_n}{^-} (n=1-5)
AU Qianshu Li.Guoliang Li, Wenguo Xu, Yaoming Xie,
   and Henry F.Schaefer III

TE The potential energy surface of the (N{_2}O{^.}H{_2}O){^+}
   cluster cation
AU Jonathan E.Stevens, Max C.Holthausen, and Keiji Morokuma

TE Linear scaling coupled cluster and perturbation theories in the
   atomic orbital basis
AU Gustavo E.Scuseria and Phillippe Y.Ayala

TE The electric-field-gradient-induced birefringence of helium,
   neon, argon and SF{_6}
AU Sonia Coriani, Christof Hattig, and Antonio Rizzo

TE Nonadiabatic radiative lifetimes and fluorescence spectra of
   NO{_2}
AU Fabrizio Santoro and Carlo Petrongolo

TE Perturbed ground state method for electron transfer
AU Oleg V.Prezhdo, James T.Kindt, and John C.Tully

TE Finite-size effects and the stabilized spinolarized jellium
   model for metal clusters
AU M.Payami

TE Anisotropic intermolecular interactions in van der Waals and
   hydrogen-bonded complexes: What can we get from density
   functional calculations?
AU Anne Milet, Tatiana Korona, Robert Moszynski, and Elise Kochanski

TE A colloidal crystal modeled by bead-spring cubes
AU A.I.M.Denneman, R.J.J.Jongschaap, and J.Mellema

TE Core-softened potentials and the anomalous proerties of water
AU E.A.Jagla

TE Melittin at a membrane/water interface: Effects on water
   orientation and water penetration
AU Michal Bachar and Oren M.Becker

TE Simulations of the shape of a regularly branched polymer as a
   model of a polymacromonomer
AU Kohzoh Shiokawa, Katsunori Itoh, and Norio Nemoto

TE Viscoelasticity and generalised Stokes-Einstein relations of
   colloidal dispersions
AU Adolfo J.Banchio, Gerhard Naegele, and Johan B.Bergenholtz

TE Temporal scaling analysis: Viscoelastic properties of star
   polymers
AU George D.J.Phillies

TE Microscopic formulation of solute and solvent reacive
   coordinates for solution reaction and examinaion of
   contact-ion-pair formation of t-BuCl in four waters
AU Yoshishige Okuno

TE Liquid crystal polymorphism in F-actin: Optical microscopic and
   rotatory dispersion studies
AU P.Das, J.Xu, J.Roy, and N.Chakrabarti

TE The projection of a mechanical system onto the irreversible
   generalized Langevin equation
AU Rigoberto Hernandez

TE A unified kinetic approach to binary nucleation
AU P.G.Kevrekidis, M.Lazaridis, Y.Drossinos, and P.G.Georgopoulos

TE Molecular model of hydrophobic solvation
AU Kevin A.T.Silverstein, A.D.J.Haymet, and Ken A.Dill

TE The interplay between gelation and phase sepaation tree
   polymers, and the calculation of macroscopic loop density in the
   post-gel regime
AU P.D.Gujrati and Daniel Bowman

TE Scattering from deformed polymer networks
AU Kristian K.Mueller-Nedebock, Sam F.Edwards, and Tom C.B.McLeish

TE Evolution of density fluctuations to Lamellar crystals in linear
   polyethylene
AU Yvonne A.Akpalu and Eric J.Amis

TE The effect of hydrophobic and hydrophilic channel walls on the
   structure and diffusion of water and ions
AU T.W.Allen, S.Kuyucak, and S.-H.Chung

TE Ionization reactions of ion complexes in mesoscopic water
   clusters
AU Styliani Consta and Raymond Kapral

TE Phase diagram of the four-dimensional Lennardones fluid
AU M.Hloucha and S.I.Sandler

TE The glass transition of charged and hard sphere silica colloids
AU Ch.Beck, W.Haertl, and R.Hempelmann

TE Time evolution of polymer distribution functions from moment
   equations and maximum-entropy methods
AU Douglas Poland

TE The viscoelastic response of Brownian suspensions
AU C.P.Lowe and A.J.Masters

TE Computer simulations of liquid/vapor interface in Lennard-Jones
   fluids: Some questions and answers
AU Andrij Trokhymchuk and Jose Alejandre

TE Theoretical and spectroscopic studies of gaptates at ultra-thin
   silicon oxide/silicon interfaces
AU Tomohiro Kubota, Akira Asano, Yasushiro Nishioka,
   and Hikaru Kobayashi

TE Sequential vibrational relaxation of polyatomic molecules at
   surfaces: C{_2}HD and C{_2}H{_2} scattered from LiF (001)
AU A.C.Wight, M.Penno, and R.E.Miller

TE Role of adsorbed nitrogen in the catalytic reduction of NO on
   rhodium surfaces
AU Francisco Zaera and Chinnakonda S.Gopinath

TE Quantum-classical molecular dynamics simulation of femtosecond
   spectroscopy on I{_2} in inert gases: Mechaisms for the decay of
   pump-probe signals
AU V.A.Ermshin, A.K.Kazansky, and V.Engel

TE Coordination and reaction mechanism of furan on Ru(001)
AU F.Q.Yan, M.H.Qiao, X.M.Wei, Q.P.Liu, J.F.Deng, and G.Q.Xu

TE An FTIR study of collision induced desorption of N{_2} on
   Ni(100) surface
AU T.Takaoka, M.Terahara, M.Sakai, and I.Kusunoki

TE Electron spin-lattice relaxation of silver nanoarticles embedded
   in SiO{_2} and TiO{_2} matrices
AU G.Mitrikas, C.C.Trapalis, and G.Kordas

TE Mathematical modelling of complex oscillatory phenoena during CO
   oxidation over Pd zeolite catalysts
AU M.M.Slinko, E.S.Kurkina, M.A.Liauw, and N.I.Jaeger

TE Interaction of H atoms with Cu(111) surfaces: Adsorption,
   absorption and abstraction
AU Th.Kammler and J.Kuppers

TE Reaction of H{_2}S with MgO(100) and Cu/MgO(100) suraces:
   Band-gap size and chemical reactivity
AU Jose A.Rodriguez, Tomas Jirsak, and Sanjay Chaturvewdi

TE Molecular N{_2} chemisorption - specific adsorption on step
   defect sites on Pt surfaces
AU C.Emil Tripa, Tykhon S.Zubkov, John T.Yates, Jr.,
   Manos Mavrikakis, and Jens K.Norskov