Journal of Chemical Physics, 1999, V 110, N 17, 1 May.

TE Variational calculations of rovibrational energies of CH{_4} and
   isotopomers in full dimensionality using an ab initio potential
AU Stuart Carter, Heather M.Shnider, and Joel M.Bowman

TE State-to-state rate coefficients for rotational relaxation of CO
   in Ar
AU A.E.Belikov and M.A.Smith

TE Calculation of OH-stretching band intensities of the water dimer
   and trimer
AU Geoffrey R.Lowe and Henrik G.Kjaergaard

TE Pressure-induced phase transition in mixed-valence gold
   complexes CS{_2}Au{_x}X{_6}(X=Cl and Br)
AU X.J.Liu, Y.Moritomo, A.Nakamura, and N.Kojima

TE Vibrationally mediated photolysis dynamics of H{_2}O in the
   V{_OH} = 3 manifold: Far off resonance photodissociation cross
   sections and OH product state distributions
AU Ondrej Votava, David F.Plusquellic, and David J.Nesbitt

TE Distribution of vibrational potential energy in molecular systems
AU Huw O.Pritchard, S.Raj Vatsya, and DeLin Shin

TE Perturbed hyperfine doubling in the A{^2}{PI}{_1/2} and
   [18.6]0.5 states of YbF
AU B.E.Sauer, S.B.Cahn, M.G.Kozlov, G.D.Redgrave, and E.A.Hinds

TE Size selectivity by cation-{pi} interactions: Solvation of
   K{^+} and NA{^+} by benzene and water
AU Orlando M.Cabarcos, Corey J.Weinheimer, and James M.Lisy

TE Quantum calculations of highly excited vibrational spectrum of
   SO{_2}. I. Eigenenergies and assignments up to 15000 cm {^-1}
AU Guobin Ma, Rongqing Chen, and Hua Guo

TE Vibrational spectroscopy of 2-pyridone and its clusters in
   supersonic jets: Structures of the clusters as revealed by
   characteristic shifts of the NH and C=O bands
AU Yoshiyuki Matsuda, Takayuki Ebata, and Naohiko Mikami

TE Formation of CF{_3}O{^-} in the gas phase
AU Robert A.Morris, Thomas M.Miller, John F.Paulson, A.A.Viggiano,
   Michael T.Feldmann, Rollin A.King, and Henry F.Schaefer III

TE Quadrature integration for orthogonal wavelet systems
AU Bruce R.Johnson, Jason P.Modisette Peter J.Nordlander,
   and James L.Kinsey

TE Electronic relaxation and vibrational predissociation of
   benzene-acetylene van der Waals complexes
AU M.Y.Shelley, H.-L.Dai, and T.Troxler

TE Homogeneous nuclation of argon in an unsteady hypersonic flow
   field
AU R.A.Zahoransky, J.Hoschele, and J.Steinwandel

TE Rotationally inelastic scattering of jet cooled H{_2}O with Ar:
   State-to-state cross sections and rotational alignment effects
AU William B.Chapman, Axel Kulcke, Bradley W.Blackmon,
   and David J.Nesbitt

TE Crossed-beam reaction of carbon atoms with hydrocarbon
   molecules. V: Chemical dynamics of n-C{_4}H{_3} formation from
   reaction of C({^3}P{_j}) with allene H{_2}CCCH{_2} (X{^1}A{_1})
AU R.I.Kaiser, A.M.Mebel, A.H.H.Chang, S.H.Lin, and Y.T.Lee

TE Photodissociation dynamics of argon cluster ions
AU Tsutomu Ikegami and Suehiro Iwata

TE The electronic spectra of jet-cooled 5 phenyl-tropolone: Phenyl
   torsion and its effect on proton tunneling
AU Takeshi Tsuji, Yoshiyuki Hayashi, Hidenori Hamabe,
   Hiroko Kawakami, Akira Mori, Yukio Nishimura, and Hiroshi Sekiya

TE The effect of laser bandwidth on the signal detected in
   two-color resonant four-wave mixing spectroscopy
AU F.Di Teodoro and E.F.McCormack

TE Negative coupling during oscillatory pattern formation on a ring
   electrode
AU J.Christoph, R.D.Otterstedt, M.Eiswirth, N.I.Jaeger,
   and J.L.Hudson

TE Erratum: Interactions, dynamics, and elasticity in
   charge-stabilized colloidal crystals [J. Chem. Phys. 109, 8659
   (1998)]
AU Eric R.Dufresne and David G.Grier

TE Potential energy surface and quasiclassical trajectory studies
   of the N({^2}D) + H{_2} reaction
AU Lisa A.Pederson, George C.Schatz, Tak-San Ho, Timothy Hollebeek,
   Herschel Rabitz, Lawrence B.Harding, and Gyorgy Lendvay

TE Intramolecular energy transfer in highly vibrationally excited
   methanol. II. Multiple time-scales of energy redistribution
AU O.V.Boyarkin, T.R.Rizzo, and David S.Perry

TE Intramolecular energy transfer in highly vibrationally excited
   methanol. III. Rotational and torsional analysis
AU O.V.Boyarkin, T.R.Rizzo, and David S.Perry

TE Ab initio study of structural and cohesive properties of
   polymers. Polyiminoborane and polyamino-borane
AU Ayhjamal Abdurahman, Martin Albrecht, Alok Shukla,
   and Michael Dolg

TE Physical and mathematical content of coupled-cluster equations.
   II. On the origin of irregular solutions and their elimination
   via symmetry adaptation
AU K.Jankowski and K.Kowalski

TE Geometry optimizations in the zero order regular approximation
   for relativistic effects
AU Erik van Lenthe, Andreas Ehlers, and Evert-Jan Baerends

TE Accurate intermolecular ground state potential of the Ar-N{_2}
   complex
AU Berta Fernandez, Henrik Koch, and Jan Makarewicz

TE Effective Hamiltonians for degenerate and quasidegenerate
   direct perturbation theory of relativistic effects
AU Werner Kutzelnigg

TE On non-negativity of Fukui function indices
AU Ram Kindar Roy, Sourav Pal, and Kimihiko Hirao

TE Density-matrix-spectroscopic-algorithm for excited state
   adiabatic surfaces and molecular dynamics of a protonated Schiff
   base
AU E.V.Tsiper, V.Chernyak, S.Tretiak, and S.Mukamel

TE Potential curves for the ground states and some excited states
   of MgNe, Mg{^+}Ne, and Mg{^+2}Ne van der Waals complexes
AU Allen W.K.Leung, Ryan R.Julian, and W.H.Breckenridge

TE The barrier to linearity of water
AU Gyorgy Tarczay, Attila G.Csaszar, Wim Klopper, Viktor Szalay,
   Wesley D.Allen, and Henry F.Schaefer III

TE The variations of the hardness and the Kohn-Sham Fukui function
   under an external perturbation
AU P.Fuentealba and A.Cedillo

TE Cation-anion vs. cation-framework interactions in sodalites:
   First-principles study of model Cu-exchanged sodalites
AU L.Bernasconi, E.Fois, and A.Selloni

TE A coupled-cluster ab initio investigation of singlet/triplet
   CH{_2}S isomers and the reaction of atomic carbon with hydrogen
   sulfide to HCS/HSC
AU Christian Ochsenfeld, Ralf I.Kaiser, Yuan T.Lee,
   and Martin Head-Gordon

TE Gauge invariant coupled cluster response theory
AU Thomas Bondo Pedersen, Henrik Koch and Christof Hattig

TE Morphing ab initio potentials. A systematic study of Ne-HF
AU Markus Meuwly and Jeremy M.Hutson

TE A re-examination of atomization energies for the Gaussian-2 set
   of molecules
AU David Feller and Kirk A.Peterson

TE Erratum: Ab initio study of the electronic spectrum of
   C{_2}H{_2}{^+}: Investigation of structure and spectra involving
   low-lying doublet electronic states [J.Chem.Phys. 109, 3086
   (1998)]
AU M.Peric, B.Ostojic, and B.Engels

TE Bound-free gas transport coefficients via the time correlation
   formulation based on an atomic picture
AU R.F.Snider and Saman Alavi

TE Improved treatment of the lateral-reptative mixing and
   approximate analytical expressions for the lateral motion model
   of polymer melts
AU Michael F.Herman and Biliana V.Panajotova

TE Is there a crystallization pendulum?
AU I.Avramov, Th.Hoeche, and C.Ruessel

TE Diffusion in random pores
AU J.C.Lee

TE Molecular dynamics simulations in the grand canonical ensemble:
   Formulation of a bias potential for umbrella sampling
AU Robert M.Shroll and David E.Smith

TE Phase behavior of grafted chain molecules: Influence of head
   size and chain length
AU C.Stadler and F.Schmid

TE Dependence between transport properties of gas phase C{_60} at
   low density and interfullerene interaction
AU You-Hua Luo, Shu-Tian Qiu, and Guanghou Wang

TE Thermal diffusion in (LiCl, RH{_2}O)
AU J.Colombani, J, Bert, and J.Dupuy-Philon

TE Oscillatory dynamics in low-dimensional supports: A lattice
   Lotka-Volterra model
AU A.Provata, G.Nicolis, and F.Baras

TE The hydrogen-hydrogen inter-molecular structure of polyethylene
   in the melt
AU J.D.Londono, B.K.Annis, A.Habenschuss, G.D.Smith, O.Borodin,
   C.Tso, E.T.Hsieh, and A.K.Soper

TE Mixed quantum-classical dynamics
AU Raymond Kapral and Giovanni Ciccotti

TE Optical origin of efficient and selective trans <--> cis
   isomerization in photoexcited polyenes. An ab initio calculation
AU G.P.Zhang, X.F.Zong, and Thomas F.George

TE A viscoelastic continuum model of nonpolar solvation. III.
   Electron solvation and nonlinear coupling effects
AU Mark A.Berg

TE A theory for determination of the low-frequency time-dependent
   response function in liquids using time-resolved terahertz pulse
   spectroscopy
AU James T.Kindt and Charles A.Schmuttenmaer

TE Exact method for the simulation of Coulombic systems by
   spherically truncated, pairwise 1/r summation
AU D.Wolf, P.Keblinski, S.R.Phillpot, and J.Eggebrecht

TE Ultrafast relaxation processes of excitons to the relaxed
   excited state in one-dimensional dimethylglyoxime platinum
   complexes driven by intramolecular vibration
AU S.Iwai, T.Kamata, S.Murata, T.Fukaya, T.Kodaira, F.Mizukami,
   M.Tachiya, K.Yamamoto, and T.Ohta

TE Diffusive and oscillatory dynamics of liquid iodobenzene
   measured by femtosecond optical Kerr effect
AU Paolo Bartolini, Marilena Ricci, Renato Torre, Roberto Righini,
   and Imre Santa

TE Quantum effects in the dissociative adsorption of hydrogen
AU Axel Gross

TE High-resolution X-ray photoelectron spectroscopy study of the
   ethanol oxidation reaction on Pd(110)
AU R.P.Holroyd, R.A.Benett, I.Z.Jones, and M.Bowker