Journal of Chemical Physics, 1998, V 109, N 22, 8 Dec.

TE Potential energy curves for the dissociation of the Rydberg
   NH{_4} radical into (NH{_2} + H{_2})
AU Jong Keun Park

TE Observation of the I' {^1}{PI}{_g} outer well state in H{_2} and
   D{_2}
AU E.Reinhold, A.de Lange, W.Hogervorst, and W.Ubachs

TE Solid-state NMR spectra of dipolar-coupled multipin systems
   under fast magic angle spinning
AU Claudiu Filip, Siegfried Hafner, Ingo Schnell, and Hans W.Spiess

TE Statistical theory of cluster cooling in rare gas. I. Energy
   transfer analysis for palladium clusers in helium
AU Jan Westergren, Henrik Gronbeck, Arne Rosen, and Sture Nordholm

TE Electric structure of vanadium tetramer ion studied by optical
   absorption spectroscopy
AU Shinichirou Minemoto, Akira Terasaki, Hideo Imoto,
   and Tamotsu Kondow

TE Quasi-semiclassical trajectory approach to tunneling chemical
   reactions
AU Hiroshi Ushiyama and Kazuo Takatsuka

TE Measurement of high frequency rotational tranitions of
   H{_2}O{^+} in its ground state by farnfrared LMR spectroscopy
AU P.Murtz, L.R.Zink, K.M.Evenson, and J.M.Brown

TE Quantum dynamics of unimolelcular dissociation reaction HFCO -->
   HF + CO
AU Takeshi Yamamoto and Shigeki Kato

TE On the B <-- X transitions of expansion cooled silver halides
AU Guido J.Stueber, Martin Foltin, and Elliot R.Bernstein

TE Charge-overlap effect on the electronic transiions in
   moderate-energy collisions between closed-shell particles with
   rare-gas structure
AU S.Kita, S.Gotoh, T.Hasegawa, and N.Shimakura

TE Relationship between static vibrational and elecronic
   hyperpolarizabilities of {pi}-conjugated pushull molecules
   within the two-state valence-bond charge-transfer model
AU David M.Bishop, Benoit Champagne, and Bernard Kirtman

TE Interpolated potential energy surface and dynamics for the
   reactions between N({^4}S) and H{_3}{^+} ({^1}A{_1}')
AU Ryan P.A.Bettens and Michael A.Collins

TE Endohedral formation, energy transfer and disociation in
   collisions between Li{^+} and C{_60}
AU V.Bernshtein and I.Oref

TE High-resolution laser spectroscopy of NO{_2} just above the X{^~
   2}A{_1} - A{^ 2}B{_2} conical intersection. Transitions of K_ =
   0 stacks
AU C.A.Biesheuvel, J.Bulthuis.M.H.M.Janssen, S.Stolte,
   and J.G.Snijders

TE Surface kinetics of a non-linear oxygen-induced (1x5) --> (1x1)
   phase transition on Ir{100}
AU T.Ali, B.Klotzer, A.V.Walker, Q.Ge, and D.A.King

TE Reaction dynamics of atomic chlorine with methane: Importance of
   methane bending and torsional excitaion in controlling reactivity
AU S.Alex Kandel and Richard N.Zare

TE One-electron model for photodissociation dynamics of diatomic
   anion
AU Jaejin Ka and Seokmin Shin

TE Ab initio potential energy surface and rovibrational spectra of
   He-Co{_2}
AU Guosen Yan, Minghui Yang, and Daiqian Xie

TE Self-interaction-corrected band structure calculations for
   intracavity electrons in electro-sodalite
AU Nick P.Blake and Horia Metiu

TE The first electronic states of Ar{_2}{^+} studied by high
   resolution photoelectron spectroscopy
AU R.Signorell and F.Merkt

TE The bifurcation rearrangement in cyclic water clusters: Breaking
   and making hydrogen bonds
AU M.G.Brown, F.N.Keutsch, and R.J.Saykally

TE Solvent effects on the vibrational frequency of I{_2}{^-} in
   size-selected I{_2}{^-}(Ar){_n} and I{_2}{^-}(CO{_2}){_n}
   clusters
AU Martin T.Zanni, B.Jefferys Greenblatt, and Daniel M.Neumark

TE Raman spectra and calculated vibrational frequenies of
   size-selected C{_16}, C{_18}, and C{_20} clusters
AU Adina K.Ott, Gregory A.Rechtsteiner, Christian Felix,
   Oliver Hampe, Martin F.Jarrold, Richard P.Van Duyne,
   and Krishnan Raghavachari

TE Simultaneous observation of dipole-bound and valence electron
   states in pyridine tetramer anion
AU Sang Yun Han, Jeong Hyun Kim, Jae Kyu Song and Seong Keun Kim

TE The nature of the 'vibrational modes' of the network-forming
   liquid ZnCl{_2}
AU M.C.C.Ribeiro, M.Wilson, and P.A.Madden

TE Polymer localization in attractive random media
AU A.Baumgaertner

TE Surface tension of amorphous polymer films
AU Thorsten Hapke, Gerald Paetzold, and Dieter W.Heermann

TE The pair of solitons-like distortion in organic ferromagnetic
   conjugated polymers
AU Z.J.Li, H.Q.Lin, Z.An, and K.L.Yao

TE Interchain interaction in a prototypical conjugated oligomer
   from polarized absorption at 4.2K. {alpha}exithienyl single
   crystal
AU M.Muccini, E.Lunedei, D.Beljonne, J.Cornil, J.L.Bredas,
   and C.Taliani

TE Segmental motion of entangled random coil polymers studied by
   pulsed gradient spin echo NMR
AU M.E.Komlosh and P.T.Callaghan

TE Does solvation cause symmetry breaking in the I{_3}{^-} ion in
   aqueous solution?
AU R.M.Lynden-Bell, R.Kosloff, S.Ruhman, D.Danovich, and J.Vala

TE NMR and molecular dynamics study of methanol up to supercritical
   region
AU Nobuyoshi Asahi and Yoshio Nakamura

TE Computer simulation study of gas-liquid nucleation in a
   Lennard-Jones system
AU Pieter Rein ten Wolde and Daan Frenkel

TE Shape of dielectric relaxation curves of ethylene glycol
   oligomer-water mixtures
AU Naoki Shinyashiki, Seiichi Sudo, Wataru Abe, and Shin Yagihara

TE Entropy-enthalpy compensation. Conformational fluctuation and
   induced-fit
AU Hong Qian

TE Numerical study of gas-liquid nucleation in parially miscible
   binary mixtures
AU Pieter Rein ten Wolde and Daan Frenkel

TE Response of the elastic properties of colloidal crystals to
   phase transitions and morphological changes
AU H.J.Schoepe, T.Decker, and T.Palberg

TE Phase equilibria in binary polymer blends. Integral equation
   approach
AU Dmitry G.Gromov and Juan J.de Pablo

TE Anisotropy of pump-probe absorption of the hyrated electron. A
   statistical model
AU S.Bratos and J-Cl.Leicknam

TE Molecular dissolution processes in lipid biayers. A molecular
   dynamic simulation
AU Tian-xiang Xiang and Bradley D.Anderson

TE Dynamics of polarization relaxation at solidiquid interface
AU A.Chandra, S.Senapati, and D.Sudha

TE Comment on: A 250 GHz ESR study of o-terphenyl. Dynamic cage
   effects above T{_c} [J. Chem. Phys. 106, 9996 (1997)]
AU M.Giordano and D.Leporini

TE Reply to the Comment on: A 250 GHz ESR study of o-terphenyl.
   Dynamic cage effects above T{_C}
AU K.A.Earle, J.K.Moscicki, A.Polimeno, and J.H.Freed

TE The Kramers problem in the energy-diffusion limited regime
AU Jose M.Sancho, Aldo H.Romero, and Katja Lindenberg

TE Critical embryo phase transitions in the nucleated binary
   glycerin-carbon dioxide system
AU M.P.Anisimov, J.A.Koropchak, A.G.Nasibulin, and L.V.Timoshina

TE Relationships between surface tension and bulk properties of
   liquids. Organic liquids near 298 K
AU Gordon R.Freeman and Norman H.March

TE Solid-fluid equilibrium for a molecular model with short ranged
   directional forces
AU C.Vega and P.A.Monson

TE Influence of restricted environment and ionic interactions on
   water solvation dynamics
AU Debi Pant, Ruth E.Riter, and Nancy E.Levinger

TE Crystallization of a polymer on a surface
AU Jonathan P.K.Doye and Daan Frenkel

TE Segment connectivity, chain-length breathing, segmental stretch,
   and constraint release in reptation models. Part I. Theory and
   singletep strain predictions
AU Chi C.Hua and Jay D.Schieber

TE Segment connectivity, chain-length breathing, segmental stretch,
   and constraint release in reptation models. Part II. Double-step
   strain predictions
AU Chi C.Hua, Jay D.Schieber, and David C.Venerus

TE Semiempirical van der Waals/Cahn-Hilliard theory.
   Size-dependence of the Tolman-length
AU Laszlo Granasy