Journal of Chemical Physics, 1999, V 110, N 9, 1 Mar.

TE Tunneling manifold of two noninteracting NH{_4} torsional
   oscillators in polycrystalline ammonium iodide
AU C.Choi, J.Peternelj, A.Damyanovich, and M.M.Pintar

TE Spectroscopic study of the C{^1}{SIGMA} state of {^7}LIH
AU Jye-Jong Chen, Wei-Tzou Luh, and Gwang-Hi Jeung

TE Guided-ion beam study of the O{_2}{^+} + C{_2}H{_2} charge-
   transfer and chemical reaction channels
AU Yu-hui Chiu, Rainer A.Dressler, Dale J.Levandier, Skip Williams,
   and Edmond Murad

TE Dynamical quenching of laser-induced dissociations of
   heteronuclear diatomic molecules in intense IR fields
AU Hakima Abou-Rachid, T.Tung Nguyen-Dang, and O.Atabek

TE Erratum: A new approach to molecular classical optimal control:
   Application to the reaction HCN --> HC + N [J. Chem. Phys. 102,
   226-236 (1995)]
AU Jair Botina, Herschel Rabitz, and Naseem Rahman

TE Autoionization-detected infrared spectroscopy of intramolecular
   hydrogen bonds in aromatic cations. I. Principle and application
   to fluorophenol and methoxyphenol
AU Eiji Fujimaki, Asuka Fujii, Takayuki Ebata, and Naohiko Mikami

TE The photodissociation of the vinyl radical (C{_2}H{_3}) at 243
   nm studied by velocity map imaging
AU Musahid Ahmed, Darcy S.Peterka, and Arthur G.Suits

TE Saturation and lifetime effects on degenerate four wave mixing
   spectroscopy
AU Paul A.Delve and Benjamin J.Whitaker

TE A model of exit-channel corrected state distributions in the
   products of three-atom barrier-less unimolecular reactions
AU L.Bonnet and J.C.Rayez

TE Spectroscopic study of the mixed rare gas - molecule van der
   Waals trimer NeArHCl
AU Yunjie Xu, Geoffrey Armstrong, and Wolfgang Jager

TE An optimal representation for semiclassical surface hopping
   methods
AU Michael F.Herman

TE Ab initio study of the electronic spectrum of the CH{_3}OCH{_2}
   radical
AU Ruifeng Liu, M.M.Maricq, Yumin Li, and Joseph S.Francisco

TE Selective excitation of high vibrational states using Raman
   chirped adiabatic passage
AU J.C.Davis and W.S.Warren

TE Exploiting temporal non-locality to remove scaling bottlenecks
   in non-adiabatic quantum dynamics
AU M.Ben-Nun and Todd J.Martinez

TE The NO{_2} vibronic levels near the X{^2}A{_1}-A{^2}B{_2}
   conical intersection. Jet cooled laser induced fluorescence
   between 11680 and 13860 cm{^-1}
AU Antoine Delon and Remy Jost

TE Infrared spectrum of CCH{^+} in solid argon and neon
AU Lester Andrews, Gary P.Kushto, Mingfei Zhou, Stephen P.Wilson,
   and Philip F.Souter

TE Laser-induced hole filling and spectral diffusion of aluminum
   phthalocyanine tetrasulfonate in hyperquenched glassy films
AU T.Reinot, J.M.Hayes, and G.J.Small

TE Infrared cavity ringdown spectroscopy of methanol clusters:
   Single donor hydrogen bonding
AU R.A.Provencal, J.B.Paul, K.Roth, C.Chapo, R.N.Casaes,
   R.J.Saykally, G.S.Tschumper, and H.F.Schaefer III

TE Gas phase spectroscopy of alkali carbides. The pure rotational
   spectrum of KC (X{^4}{SIGMA}{^-}
AU J.Xin and L.M.Ziurys

TE Quantum mechanical transition state theory and tunneling
   corrections
AU Ward H.Thompson

TE Accuracy of the centrifugal sudden approximation to the H{_2}
   + OH reaction
AU Dong H.Zhang and Soo-Y.Lee

TE Erratum: Ginzburg criterion for the crossover behavior of model
   fluids [J. Chem. Phys. 109, 9038 (1998)]
AU Wolffram Schroer and Volker C.Weiss

TE Coherence in polyatomic photodissociation: Aligned O({^3}P) from
   photodissociation of NO{_2} at 212.8 nm
AU Musahid Ahmed, Darcy S.Peterka, Allan S.Bracker,
   Oleg S.Vasyutinskii, and Arthur G.Suits

TE The vibrational distribution of the OH product from H{_2}O
   photodissociation at 157 nm: Discrepancies betweeen theory and
   experiment
AU Dennis W.Hwang, Xuefeng Yang, and Xueming Yang

TE Photodissociation dynamics of H{_2}O at 121.6 nm: Effect of
   parent rotational excitation on reaction pathways
AU D.W.Hwang, X.F.Yang, S.Harich, J.J.Lin, and X.Yang

TE Detection of the tunneling-rotation transitions of malonaldehyde
   in submillimeter-wave region
AU Takeshi Baba, Takehiko Tanaka, Isamu Morino, Koichi M.T.Yamada,
   and Keiichi Tanaka

TE The vibrational spectrum and molecular constants of silicon
   dihydride SiH{_2} in the ground electronic state
AU Eizi Hirota and Haruki Ishikawa

TE A natural orbital diagnostic for multiconfigurational
   character in correlated wavefunctions
AU Mark S.Gordon, Michael W.Schmidt, Galina M.Chaban,
   Walter J.Stevens, and Carlos Gonzalez

TE Gaussian-3 theory using reduced Moller-Plesset order
AU Larry A.Curtiss, Paul C.Redfern, Krishnan Raghavachari,
   Vitaly Rassolov, and John A.Pople

TE Analytic potential energy surfaces and their couplings for the
   electronically nonadiabatic chemical processes Na(3p) + H{_2}
   --> Na(3s) + H{_2} and Na(3p) + H{_2} --> NaH + H
AU Michael D.Hack and Donald G.Truhlar

TE Ab initio study of He{_2}H{^+} and Ne{_2}H{^+}. Accurate
   structure and energetics
AU Soon Tai Kim and Jae Shin Lee

TE The He-LiH potential energy surface revisited. I. An
   interpolated rigid rotor surface
AU Brian K.Taylor and Robert J.Hinde

TE Gaussian geminals in explicitly correlated coupled cluster
   theory including single and double excitations
AU Robert Bukowski, Bogumil Jeziorski, and Krzysztof Szalewicz

TE Experimental and ab-initio theoretical studies of electron
   binding to formamide, N-methylformamide and
   N,N-dimethylformamide
AU C.Desfrancois, V.Periquet, S.Carles, J.P.Schermann, D.M.A.Smith,
   and L.Adamowicz

TE Generalized symmetric Rayleigh-Ritz procedure applied to the
   closed-shell Hartree-Fock problem
AU H.H.Wadleigh, I.V.Ionova, and E.A.Carter

TE Density-functional study of hydration of ammonium in water
   clusters
AU Filippo Bruge', Marco Bernasconi, and Michele Parrinello

TE The potential energy surface and ro-vibrational states of
   He-HCO{^+}
AU Markus Meuwly

TE Flexing analysis of ethane internal rotation energetics
AU Lionel Goodman and Hongbing Gu

TE Vibrational energy relaxation of oxygen in liquid mixtures with
   argon
AU K.F.Everitt and J.L.Skinner

TE A path integral centroid molecular dynamics study of
   nonsuperfluid liquid helium-4
AU Shinichi Miura, Susumu Okazaki, and Kenichi Kinugawa

TE Metastable eutectic gas to solid condensation in the
   Al{_2}O{_3}-SiO{_2} system
AU Frans J.M.Rietmeijer and James M.Karner

TE Erratum: Macrostates of classical stochastic systems [J. Chem.
   Phys. 105, 9986 (1996)]
AU David Shalloway

TE Erratum: Variational calculation of macrostate transition rates
   [J. Chem. Phys. 109, 1670 (1998)]
AU Alex Ulitsky and David Shalloway

TE Pattern formation in unstable thin liquid films under the
   influence of antagonistic short and long range forces
AU Ashutosh Sharma and Rajesh Khanna

TE Towards a unified view of stress in small-molecular and in
   macromolecular liquids
AU R.C.Picu, G.Loriot, and J.H.Weiner

TE Shape distribution and correlation between size and shape of
   star-branched tetrahedral lattice chains in athermal and theta
   systems
AU Gerhard Zifferer

TE Thermodynamic aspects of the glass transition phenomenon II.
   Molecular liquids with variable interactions
AU C.Alba-Simionesco, J.Fan and C.A.Angell

TE Formation free energy of clusters in vapor-liquid nucleation: A
   Monte Carlo simulation study
AU K.J.Oh and X.C.Zeng

TE On the high-temperature phase transitions of CsH{_2}PO{_4}. A
   polymorphic transition? A transition to a superprotonic
   conducting phase?
AU E.Ortiz, R.A.Vargas, and B.-E.Mellander

TE Microphase separation versus the vapour-liquid transition in
   systems of spherical particles
AU Richard P.Sear and William M.Gelbart

TE Measurement of C{_6}H{_6} densities in a diamond deposition
   system
AU A.N.Goyette, L.W.Anderson, J.R.Peck, and J.E.Lawler

TE Computer simulation and mode coupling theory study of the
   effects of specific solute-solvent interactions on diffusion:
   Crossover from a sub-slip to a super-stick limit of diffusion
AU Goundla Srinivas, Sarika Bhattacharyya, and Biman Bagchi

TE Nonlinear chemical reactions in dispersed media. The effect of
   slow mass exchange on the steadystate of the Schloegl models
AU V.K.Vanag and G.Nicolis

TE Effects of restricted rotational diffusion on {^2}H magic angle
   spinning NMR spectra
AU J.H.Kristensen, G.L.Hoatson, and R.L.Vold

TE Can stacking faults in hard-sphere crystals anneal out
   spontaneously?
AU Sander Pronk and Daan Frenkel

TE Polyelectrolyte solutions with stickiness between polyions and
   counterions
AU Jianwen Jiang, Honglai Liu, and Ying Hu

TE Dynamic heterogeneities of translational and rotational motion
   of a molecular glass former from computer simulations
AU J.Qian, R.Hentschke, and A.Heuer

TE Collective dynamics of random polyampholytes
AU Kristian K.Mueller-Nedebock and Thomas A.Vilgis

TE Isomorphism of 2-methylnaphthalene and 2-halonaphthalenes as a
   revealer of a special interaction between methyl and halogen
AU T.Calvet, M.A.Cuevas-Diarte, Y.Haget, D.Mondieig, I.C.Kok,
   M.L.Verdonk, J.C.Van Miltenburg, and H.A.J.Oonk

TE A new molecular dynamics method for simulating trapping site
   structures in a rare gas matrix
AU Xi-Jing Ning and Qi-Zong Qin

TE Adhesion energy of Cu atoms on the MgO(001) surface
AU Nuria Lopez, Francesc Illas, Notker Rosch,
   and Gianfranco Pacchioni

TE Thermal coarsening of uniaxial and biaxial field-structured
   composites
AU James E.Martin, Robert A.Anderson, and Chris P.Tigges

TE Microinhomogeneities of glasses of the system PbO-SiO{_2}
AU V.V.Golubkov, V.N.Bogdanov, A.Ya.Pakhnin, V.A.Solovyev, E.,
   .Zhivaeva, V.O.Kabanov, O.V.Yanush, S.V.Nemilov, A.Kisliuk,
   M.Soltwisch, and D.Quitmann

TE Adsorption of Bi-isonicotinic acid on rutile TiO{_2}(110)
AU L.Patthey, H.Rensmo, P.Persson, K.Westermark, L.Vayssieres,
   A.Stashans, A.Petersson, P.A.Bruhwiler, H.Siegbahn, S.Lunnell,
   and N.Martensson

TE Dissipations and polarizations in irreversible electrode
   processes. An unite formalism of stochastic thermodynamics of
   both concentration polarization and activation polarization
AU Jiuli Luo

TE Sum-frequency generation from thiophenol on silver in the mid
   and far-IR
AU R.Braun, B.D.Casson, C.D.Bain, E.W.M.van der Ham, Q.H.F.Vrehen,
   E.R.Eliel, A.M.Briggs, and P.B.Davies

TE A new nucleation method by ECR enhanced microwave plasma CVD
   for deposition of (001)-oriented diamond films
AU W.J.Zhang, C.Sun, I.Bello, C.S.Lee, and S.T.Lee

TE Freezing and melting of water in a single cylindrical pore:
   The pore-size dependence of freezing and melting behavior
AU Kunimitsu Morishige and Keiji Kawano

TE Reaction dynamics of the As-rich GaAs(001)-2x4 surface with
   monoenergetic Br{_2} molecules: A STM study
AU Yong Liu, Andrew J.Komrowski, and Andrew C.Kummel

TE Relationships of shear-induced changes in the potential energy
   landscape to the mechanical properties of ductile glasses
AU Dennis L.Malandro and Daniel J.Lacks

TE Local vibrations in systems of interacting adsorbed molecules
AU V.M.Rozenbaum and S.H.Lin