Journal of Chemical Physics, 1998, V 109, N 2, 8 July.

TE A novel form for the exchange-correlation energy functional
AU Troy Van Voorhis and Gustavo E.Scuseria

TE Collision induced desorption and dissociation of O{_2} on Pt(111)
AU C.Akerlund, I Zoric, and B.Kasemo

TE Improving protein circular dichroism calculations in the
   far-ultraviolet through reparameterizing the amide chromophore
AU Jonathan D.Hirst

TE A dielectric theory of spin-lattice relaxation
   for nuclei with electric quadrupole moments
AU Baw-Ching Perng and Branka M.Ladanyi

TE Thermalization after photoexcitation to the S{_2}
   state of trans-azobenzene in solution
AU Masahide Terazima, Makoto Takezaki, Shinji Yamaguchi,
   and Noboru Hirota

TE Cross sections for radicals from electron impact
   on methane and fluoroalkanes
AU Safa Motlagh and John H.Moore

TE Quenching of metastable states of antiprotonic
   helium atoms by collisions with H{_2} molecules
AU B.Ketzer, F.Hartmann, T.von Egidy, C.Mairel, R.Pohl, J.Eades,
   E.Widmann, T.Yamazaki, M.Kumakura, N.Morita, R.Hayano, M.Hori,
   T.Ishikawa, H.Torii, I Sugai, and D.Horvath

TE Erratum: A collision induced reaction. CO{_2} production on O{_2}
   and CO covered Pt(111)
AU C.Akerlund, I.Zoric, and B.Kasemo

TE The He{^+} + H{_2} --> HeH{^+} + H{^*}(2s, 2p) reaction. Study
   of the s and p contributions in a coincidence-correlation experiment
AU D.Dhuicq, B.Jugi, C.Benoit, and V.Sidis

TE Al{_3}O{_y}(y=0-5) clusters. Sequential oxidation,
   metal-to-oxide transformation, and photoisomerization
AU Hongbin Wu, Xi Li, Xue-Bin Wang, Chuan-Fan Ding, and Lai-Sheng Wang

TE Excitation spectrum of the
   AO{^+}(5{^3}P{_1}),B1(5{^3}P{_1})<--XO{^+}(5{^1}S{_0}) transitions
   in the CdHe van der Waals molecule. Spectroscopic characterization
   of the XO{^+}, AO{^+} and electronic energy states
AU J.Koperski and M.Czajkowski

TE The influence of polarizability in metal cluster reactions as seen
   in the reactions of gas-phase W clusters with cyclopropane
AU David B.Pedersen, J.Mark Parnis, and David M.Rayner

TE A rapid monotonically convergent iteration algorithm for quantum
   optimal control over the expectation value of a positive
   definite operator
AU Wusheng Zhu and Herschel Rabitz

TE Ab initio relativistic all-electron calculation
   of the Ar-I{_2} ground state potential
AU Christian F.Kunz, Irene Burghardt, and Bernd A.Hess

TE Vibrational predissociation of an inert gas cluster containing an
   active molecule. The v{_HF}=3 spectrum of Ar{_3}HF
AU Cheng-Chi Chuang, Susy N.Tsang, William Klemperer,
   and Huan-Cheng Chang

TE Electron and anion mobility in low density hydrogen cyanide gas.
   I. Dipole-bound electron ground states
AU Th.Klahn and P.Krebs

TE Electron and anion mobility in low density hydrogen cyanide gas.
   II.Evidence for the formation of anionic clusters
AU Th.Klahn and P.Krebs

TE The SiH{_4} + H --> SiH{_3} + H{_2} reaction. Potential
   energy surface, rate constants and kinetic isotope effects
AU J.Espinosa-Garcia, J.Sanson, and J.C.Corchado

TE Compression of Klockmannite, CuSe
AU Suhithi M.Peiris, Tania T.Pearson, and Dion L.Heinz

TE REMPI-TOF study of CF{_2}I{_2} photodissociation
AU Klaus Bergmann, Robert T.Carter, Gregory E.Hall, and J.Robert Huber

TE Photoinduced chaos in the Briggs-Rauscher reaction
AU Noriaki Okazaki and Ichiro Hanazaki

TE Octupolar versus dipolar crystalline structures for nonlinear
   optics. A dual crystal and propagative engineering approach
AU J.Zyss, S.Brasselet, V.R.Thalladi, and G.R.Desiraju

TE Quantum mechanical study of intramolecular vibrational energy
   redistribution in the second CH stretch overtone state in benzene
AU S.Rachev, M.Stamova, and  L.Kancheva

TE Transition probabilities in the A{^2}{SIGMA}{^+} - X{^2}{PI}{_i}
   electronic system of OH
AU Jorge Luque and David R.Crosley

TE Structure of the liquid-vapor interface of a metal from a simple
   model potential. Corresponding states of the alkali metals
AU Dmitriy Chekmarev, Meishan Zhao, and Stuart A.Rice

TE Treatment of core-valence correlation effects through
   difference-dedicated configuration interaction. Application to the
   lowest electronic states of K, Rb, KH, RbH and K{_2}
AU V.M.Garcia, R.Caballol, and J.P.Malrieu

TE Electron attachment to PCl{_3} and POCl{_3}, 296-552 K
AU Thomas M.Miller, John V.Seeley, W.B.Knighton, Roger F.Meads,
   A.A.Viggiano, Robert A.Morris, Jane M.Van Doren, Jiande Gu,
   and Henry F.Schaefer III

TE Neutral rare-gas containing charge-transfer molecules in solid
   matrices. III. HXeCN, HXeNC, and HKrCN in Kr and Xe
AU Mika Pettersson, Jan Lundell, Leonid Khriachtchev,
   and Markku Rasanen

TE A new treatment of non adiabatic dynamics. Application to the
   determination of the He{^+}+H{_2} --> He+H+H{^+}
   differential cross section
AU Francois Aguillon

TE Spectroscopic investigation of the generation of "isomerization"
   states. Eigenvector analysis of the bend-CP stretch polyad
AU Haruki Ishikawa, Chioko Nagao, Naohiko Mikami, and Robert W.Field

TE Multiple-overtone resonance Raman scattering and fluorescence from
   I{_2} species adsorbed on silver surfaces
AU Morgan S.Sibbald, George Chumanov, and Therese M.Cotton

TE Dynamics of n-alkanes. Comparison to Rouse model
AU Maurizio Mondello, Gary S.Grest, Edmund B.Webb, III, and P.Peczak

TE A new class of stochastic simulation models for
   polymer stress calculation
AU Kathleen Feigl and Hans Christian Oettinger

TE Quantum cluster equilibrium theory of liquids.
   General theory and computer implementation
AU F.Weinhold

TE Quantum cluster equilibrium theory of liquids.
   Illustrative application to water
AU F.Weinhold

TE Nonlinear elasticity and friction of liquid-crystalline polymer
   monolayers
AU A.Subbotin, G.ten Brinke, V.G.Kulichikhin, G.Hadziioannou

TE Characterization of polymer networks using the dipolar correlation
   effect on the stimulated echo and field-cycling NMR relaxometry
AU Elmar Fischer, Farida Grinberg, Rainer Kimmich, and Siegfried Hafner

TE Azimuthal ordering in Langmuir monolayers
AU F.N.Braun and H.Yokoyama

TE Critical strain and catalytic growth of single-walled carbon
   nanotubes
AU C.F.Cornwell and L.T.Wille

TE Phase relations of camphene at high pressure up to 9.5 GPa
AU Kaichi Suito, Akihiro Ohta, Noriko Sakurai, Akifumi Onodera,
   Muneyuki Motoyama, and Kazutoshi Yamada

TE Renormalized Ising behavior of critical nonionic
   surfactant solution
AU Kenji Kubota, Rio Kita, and Toshiaki Dobashi

TE Spectral dispersion of second molecular hyperpolarizability of
   diacetylene derivatives. Correlation with electronic and chemical
   structure
AU A.V.V.Nampoothiri, P.N.Puntambekar, Bhanu P.Singh, R.Sachdeva,
   A.Sarkar, Dipti Saha, A.N.Suresh, and S.S.Talwar

TE Enthalpies, excess volumes and specific heats of
   critical and supercritical binary mixtures
AU S.B.Kiselev and J.C.Rainwater

TE Micro- and macrophase separation in blends of reversibly associating
   one-end-functionalized polymers
AU J.Huh and G.ten Brinke

TE The structure and thermodynamics of energetically
   and structurally asymmetric polymer blends
AU Patrick A.Tillman, Dana R.Rottach, John D.McCoy, Steve J.Plimpton,
   and John G.Curro

TE Dynamical Monte Carlo study of equilibrium polymers.
   Static properties
AU J.P.Wittmer, A.Milchev, and M.E.Cates

TE Singularity-free interpretation of the thermodynamics of
   supercooled water. II. Thermal and volumetric behavior
AU Luis Paulo N.Rebelo, Pablo G.Debenedetti, and Srikanth Sastry