Journal of Chemical Physics, 1999, V 110, N 1, 1 Jan.

TE Reaction cross sections for the H+D{_2}({nu} = 0,1) system for
   collision energies up to 2.5 eV: A multionfiguration
   time-dependent Hartree (MCTDH) wavepacket propagation study
AU A.Jackle, M.-C.Heitz, and H.-D.Meyer

TE Storage ring measurements of the dissociative recombination and
   excitation of the cyanogen ion CN{^+}(X {^1}{SIGMA}{^+} and a
   {^3}{PI}, {nu} = 0)
AU A.Le Padellec, J.B.A.Mitchell, A.Al-Khalili, H.Danared,
   AS.Kallberg, A.Larson, S.Rosen, M.af Ugglas, L.Vikor,
   and M.Larsson

TE A self-guided algorithm for learning control of
   quantum-mechanical systems
AU Manh Q.Phan and Herschel Rabitz

TE Spectator-and participant-like behavior of a Rydberg electron on
   predissociation of superxcited states of OCS
AU Yasumasa Hikosaka, Hideo Hattori, and Koichiro Mitsuke

TE Application of contracted distributed approximatng functions to
   solving vibrational eigenvalue problems
AU Viktor Szalay and Sean C.Smith

TE A time-dependent wavepacket study of the N{^+} + H{_2} reaction
AU Caroline L.Russell and David E.Manolopoulos

TE Six-dimensional quantum calculation of the interolecular bound
   states for water dimer
AU Hua Chen, S.Liu, and J.C.Light

TE Rotationally resolved pulsed field ionization phooelectron study
   of O{_2}{^+}(B{^2}{SIGMA}{_g}{^-}, {^2}{SIGMA}{_u}{^-};
   v{^+}=0-7) at 20.2-21.3 eV
AU M.Evans, S.Stimson, C.Y.Ng, C.-W.Hsu, and G.K.Jarvis

TE Resonant photodetachment via shape and Feshbach resonances.
   P-benzoquinone anions as a model system
AU J.Schiedt and R.Weinkauf

TE A high-resolution diode laser study of H{_2}-H{_2}O van der
   Waals complexes. H{_2}O as proton acceptor and the role of large
   amplitude motion
AU Miles J.Weida and David J.Nesbitt

TE Anisotropy of two-photon excited f-f transitions of Eu{^2=} in
   KMgF{_3}
AU R.Francini, U.M.Grassano, S.Boiko, G.G.Tarasov, and A.Scacco

TE Melting behaviour in heterogenous atomic clusters. Gapless
   coexisting phases in (Ar-Xe){_13}
AU Vishal Mehra, Awadhesh Prasad, and Ramakrishna Ramaswamy

TE Influence functionals with semiclassical propaators in combined
   forward-backward time
AU Keiran Thompson and Nancy Makri

TE Molecular alignment from femtosecond time-resolved photoelectron
   angular distributions: Non perturbaive calculations on NO
AU Stuart C.Althorpe and Tamar Seideman

TE Rotationally resolved A{^~ 2}{PI}{_g} <-- X{^~ 2}{PI}{_u}
   electronic spectrum of triacetylene cation by frequency
   moduation absorption spectroscopy
AU Wayne E.Sinclair, David Pfluger, Harold Linnartz,
   and John P.Maier

TE The ultraviolet photodissociation dynamics of hydrogen bromide
AU Paul M.Regan, Stephen R.Langford, Andrew J.Orr-Ewing,
   and Michael N.R.Ashfold

TE Measurements of ground-state OH rotational energyransfer rates
AU Dahv A.V.Kliner and Roger L.Farrow

TE Electronically excited states in size selected solvated alkali
   metal atoms III. Depletion spectroscopy of
   Na(NH{_3}){_n}-clusters
AU Peter Brockhaus, Ingolf V.Hertel, and Claus Peter Schulz

TE Gradients for the partitioned equation-of-motion coupled-cluster
   method
AU Steven R.Gwaltney and Rodney J.Bartlett

TE Total electron scattering cross section for Cl{_2}
AU G.D.Cooper, J.E.Sanabia, J.H.Moore, J.K.Olthoff,
   and L.G.Christophorou

TE Temperature-dependence of the collisional removal of
   O{_2}(b{^1}{SIGMA}{^+}{_g}, {upsilon} = 1 and 2) at 110 - 260 K,
   and atmoheric applications
AU Eunsook S.Hwang, Aaron Bergman, Richard A.Copeland,
   and Tom G.Slanger

TE A study of the OH and OD radicals with photoelecron spectroscopy
   using synchrotron radiation
AU Jonathan D.Barr, Alberto DeFanis, John M.Dyke, Stuart D.Gamblin,
   Nicole Hooper, Alan Morris, Stefano Stranges, John B.West,
   and Timothy G.Wright

TE Ultrafast dissociation dynamics of acetone. A revisit of the
   S{_1} state and 3s Rydberg state
AU Q.Zhong, L.Poth, and A.W.Castleman, Jr.

TE Photoionization efficiency spectrum and ionization energy of
   S{_2}O{_2}
AU Bing-Ming Cheng and Wen-Ching Hung

TE Pendular state spectroscopy of an asymmetric top: Parallel and
   perpendicular bands of acetylene-HF
AU D.T.Moore, L.Oudejans, and R.E.Miller

TE State-to-state vibrational predissociation dynaics of the
   acetylene-HF complex
AU L.Oudejans, D.T.Moore, and R.E.Miller

TE Reactive dynamics for Zn({^3}P) + H{_2}/D{_2}/HD --> ZnH/ ZnD +
   H/D. Rotational populations in ZnH/ZnD products
AU Michael R.Salazar and Jack Simons

TE Erratum: What is the best semiclassical method for photochemical
   dynamics of systems with conical inersections? [J. Chem. Phys.
   109, 3321 (1998)]
AU Maria S.Topaler, Thomas C.Allison, David W.Schwenke,
   and Donald G.Truhlar

TE Erratum: Phase diagrams of single-component fluids in disordered
   porous materials. Predictions from integral-equation theory [J.
   Chem. Phys. 106, 264(1997)]
AU E.Kierlik, M.L.Rosinberg, G.Tarjus, and P.A.Monson

TE Structural relaxation in Morse clusters. Energy landscapes
AU Mark A.Miller, Jonathan P.K.Doye, and David J.Wales

TE Anomalous isotope effect in Ar-H{_2}S versus the normal effect
   in Ne-H{_2}S
AU Glenisson de Oliveira and Clifford E.Dykstra

TE The laser fluorescence excitation spectra of the AlNC and AlCN
   isomers
AU Irina Gerasimov, Xin Yang, and Paul J.Dagdigian

TE Correlation problems and a correlation-free torsion-rotation
   Hamiltonian for a molecule with an internal rotor
AU Yun-Bo Duan, Li Wang, Indranath Mukhopadhyay, and Kojiro Takagi

TE Jahn-Teller effects in the coronene anions and cations
AU Takashi Kato, Kazunari Yoshizawa, and Tokio Yamabe

TE Pseudo-rotation tunneling in several water trimer isotopomers
AU M.Geleijns and A.van der Avoird

TE Temperature-dependent absorption strengths for transitions from
   the ground state to the mutully perturbed A{^1}{PI}(v=1) and
   d{^3}{DELTA}{_1}(v=5) states of CO
AU C.Y.Robert Wu, F.Z.Chen, D.L.Judge, Xin-Min Hua and J.Caldwell

TE High resolution spectroscopy and spectral simulaion of C{_2}
   using degenerate four-wave mixing
AU G.M.Lloyd and P.Ewart

TE A combined experimental-theoretical study of the vibrational
   predissociation and product rotational distributions for high
   vibrational levels of He{^79}Br{_2}
AU A.Rohrbacher, T.Ruchti, K.Janda, A.A.Buchachenko,
   Marta I.Hernandez, Tomas Gonzalez-Lezana, Pablo Villarreal,
   and G.Delgado-Barrio

TE The permanent electric dipole moments of chroium and vanadium
   mononitride; CrN and VN
AU Timothy C.Steimle, J.Scott Robinson, and Damian Goodridge

TE Polarized fluorescence of polyatomic fragments produced through
   photodissociation of polyatoic molecules in the gas phase
AU A.P.Blokhin, M.F.Gelin, I.I.Kalosha, S.A.Polubisok,
   and V.A.Tolkachev

TE Microwave spectroscopic detection of a transient
   phosphorus-bearing molecule, H{_3}PO
AU Imtiaz K.Ahmad, Hiroyuki Ozeki, and Shuui Saito

TE Photodissociation spectroscopy and dynamics of the methylthio
   radical (CH{_3}S)
AU Ryan T.Bise, Hyeon Choi, Henrik B.Pedersen, David H.Mordaunt,
   and Daniel M.Neumark

TE A perturbation theory and simulations of the dipole solvation
   thermodynamics. Dipolar liquids
AU Dmitry V.Matyushov and Branka M.Ladanyi

TE Preliminary NMR studies of the use of stray magetic fields to
   increase the rate of polarisation of dipolar nuclei
AU John Homer, John H.Robson, and Detlef R.Muller

TE The range of validity of the lattice cluster theory
AU Brian Quinn and P.D.Gujrati

TE Pragmatic analysis for the range of validity of the lattice
   cluster theory
AU Karl F.Freed and Jacek Dudowicz

TE Evidence for instantaneous resonant modes in dense fluids with
   repulsive Lennard-Jones force
AU Ten-Ming Wu and Wen-Jong Ma

TE Two-step model of molecular diffusion in silicalite
AU Joerg Kaerger, Pierfranco Demontis, Giuseppe B.Suffritti,
   and Antonio Tilocca

TE Fluctuation effects on quadratic autocatalysis fronts
AU Mikhail V.Velikanov and Raymond Kapral

TE The Hartree approximation in dynamics of polymeric manifolds in
   the melt
AU V.G.Rostiashvili, M.Rehkopf, and T.A.Vilgis

TE A hierarchical model for surface effects on chain conformation
   and rheology of polymer solutions. I. General formulation
AU Vlasis G.Mavrantzas and Antony N.Beris

TE A hierarchical model for surface effects on chain conformation
   and rheology of polymer solutions. II. Application to a neutral
   surface
AU Vlasis G.Mavrantzas and Antony N.Beris

TE Kinetics and thermodynamics across single-file pores. Solute
   permeability and rectified osmosis
AU Tom Chou

TE Neutron diffraction and computer modelling studies of expanded
   liquid Cs-Tl
AU O.Leichtwei{beta}, K.Hochgesand, C.Biermann, and R.Winter

TE Monte Carlo method and the nonequilibrium strucure and
   non-Newtonian viscosity of a sheared simple liquid
AU Hikmat Farhat and Byung Chan Eu

TE The melting line of diamond determined via atomistic computer
   simulations
AU James N.Glosli and Francis H.Ree

TE Free energy calculations on systems of rigid molecules. An
   application to the TIP4P model of H{_2}O
AU Margot J.Vlot, Jan Huinink, and Jan P.van der Eerden

TE Electrical interaction energy between two charged entities
AU Jyh-Ping Hsu and Bo-Tau Liu

TE Solid-fluid equilibrium in molecular models of n-alkanes
AU A.P.Malanoski and P.A.Monson

TE Highly charged colloidal suspensions in planar slits
AU Young-Wha Kim, Soon-Chul Kim, and Soong-Hyuck Suh

TE Hysteresis in entropy production in a model chemical reaction
   exhibiting subcritical Hopf bifurcation
AU A.K.Dutt

TE Fluid structure near heterogeneous surfaces
AU C.Delattre and W.Dong

TE Coupling of phase transitions in Langmuir monolayers
AU M.Jiang, Fan Zhong, D.Y.Xing, and Jinming Dong

TE Computer simulation study of the sub-quadratic quantum number
   dependence of vibrational overone dephasing. Comparision with
   the modeoupling theory predictions
AU N.Gayathri and Biman Bagchi

TE A new analytic equation of state for liquid water
AU C.A.Jeffrey and P.H.Austin

TE Minimum energy configurations of repelling partiles in two
   dimensions
AU E.A.Jagla

TE Instability and dewetting of evaporating thin water films on
   partially and completely wettable substrates
AU A.S.Padmakar, Kajari Kargupta, and Ashutosh Sharma

TE Spectral diffusion induced by energy transfer. Delay-time
   dependence of spectral holes
AU F.T.H.den Hartog, C.van Papendrecht, R.J.Silbey, and S.Voelker

TE Spontaneous curvature-induced dynamical instability of Kirchhoff
   filaments. Application to DNA kink deformations
AU Zhou Haijun and Ou-Yang Zhong-can

TE Toward statistical theory of associating telehelics. Equilibrium
   molecular structural disribution and one-cluster static
   scattering
AU A.V.Ermoshkin and I.Erukhimovich

TE Designability, thermodynamic stability, and dynamics in protein
   folding. A lattice model study
AU Regis Melin, Hao Li, Ned S.Wingreen, and Chao Tang

TE Molecular dynamics simulation of the liquidapor interface.
   Binary mixtures of Lennardones fluids
AU Matthias Mecke, Jochen Winkelmann, and Johann Fischer