Journal of Chemical Physics, 1999, V 110, N 19, 15 May.

TE Liesegang patterns. Studies on the width law
AU M.Droz, J.Magnin, and M.Zrinyi

TE Selective generation and control of excited virational
   wavepackets in the electronic ground state of K{_2}
AU R.Pausch, M.Heid, T.Chen, W.Kiefer, and H.Schwoerer

TE The solvation of chloride by methanol - surface versus interior
   cluster ion states
AU Orlando M.Cabarcos, Corey J.Weinheimer, Todd J.Martinez,
   and James M.Lisy

TE State-selected ion-molecule reactions: The charge-transfer
   N{_2}{^+}(X,v) + O{_2} --> O{_2}{^+} + N{_2}
AU W.J.Knott, D.Proch, and K.L.Kompa

TE Mapped Fourier methods for long range molecules: Application to
   perturbations in the Rb{_2}(O{_u}{^+}) photossociation spectrum
AU V.Kokoouline, O.Dulieu, R.Kosloff, and F.Masnou-Seeuws

TE Electronic spectra of gaseous nitric oxide in magnetic fields up
   to 10T
AU Ken Takazawa and Haruo Abe

TE Scalar and angular correlations in CF{_3}NO photoissociation:
   Statistical and non-statistical channels
AU Julia S.Spasov and Joseph I.Cline

TE Changing configurations with electric fields
AU E.Murgu, F.Ropke, S.M.Djambova, and T.F.Gallagher

TE Hexapole state-selection and orientation of asymmetric top
   molecules: CH{_2&7OF{_2}
AU Toby D.Hain, Robert M.Moision, and Thomas J.Curtiss

TE Dissociative excitation of HCOOH by single-vacuum ultraviolet
   and two-ultraviolet photon
AU Kiyohiko Tabayashi, Jun-ichi Aoyama, Masafuyu Matsui,
   Takashi Hino, and Ko Saito

TE Broadening of CH{_3}F in presence of Stark fields. II.
   Collisional coupling between the Stark components
AU V.Lemaire, L.Dore, G.Cazzoli, G.Buffa, O.Tarrini, E.Baldanzi,
   and S.Belli

TE Surface-induced fragmentation of higher fullerenes and
   endohedral metallofullerenes
AU Takumi Kimura, Toshiki Sugai, and Hisanori Shinohara

TE Pure rotational spectrum of CaCH{_3} (X{^~ 2}A{_1}) using the
   pump/probe microwave-optical double resonance (PPMODR) technique
AU Kei-ichi C.Namiki and Timothy C.Steimle

TE Rotation-tunneling spectrum of the deuterated ammonia diemr
AU E.N.Karaykin, G.T.Fraser, J.G.Loeser, and R.J.Saykally

TE What can short-pulse pump-probe spectroscopy tell us about
   franck-condon dynamics?
AU Yu-Chen Shen and Jeffrey A.Cina

TE Luminescence properties of Ni{^2+} in chlorine or bromine
   containing fluorozirconate glasses
AU M.A.Bunuel and R.Cases

TE Quantum scattering calculations on the S{_N}2 reaction Cl{^-} +
   CH{_3}Br --> ClCH{_3} + Br{^-}
AU Stefan Schmatz and David C.Clary

TE Zero electron kinetic energy spectroscopy of the ArCl{^-} anion
AU Thomas Lenzer, Ivan Yourshaw, Michael R.Furlanetto,
   Georg Reiser, and Daniel M.Neumark

TE N-chlorodifluoromethanimine, CF{_2}=NCl: Quadrupole coupling and
   r{_0} structure
AU P.Groner, J.R.Durig, D.D.DesMarteau, and S.-H.Hwang

TE Quantum fluid dynamics (QFD) in the Lagrangian representation
   and applications to photodissoiation problems
AU Fernando Sales Mayor, Attila Askar, and Herschel A.Rabitz

TE Direct measurement of the electric polarizability of isolated
   C{_60} molecules
AU R.Antoine, Ph.Dugourd, D.Rayane, E.Benichou, M.Broyer,
   F.Chandezon, and C.Guet

TE Structure and vibrations of phenol(H{_2}O){_7,8} studied by
   IR-UV and UV-UV double-resonance spectroscopy and ab initio
   theory
AU Ch.Janzen, D.Spangenberg, W.Roth, and K.Kleinermanns

TE Intermolecular interaction in the CH{_3}{^+}-He ionic complex
   revealed by ab initio calculations and infrared
   photodissociation spectroscopy
AU Rouslan V.Olkhov, Sergey A.Nizkorodov, and Otto Dopfer

TE The spin-forbidden reaction CH({^2}{PI}) + N{_2} --> HCN +
   N({^4}S) revisited. II. Non-adiabatic transition state theory
   and application
AU Qiang Cui, Keiji Morokuma, Joel M.Bowman,
   and Stephen J.Klippenstein

TE Rovibrationally averaged magnetizability, rotaional g factor and
   indirect spin-spin coupling of the hydrogen fluoride molecule
AU Per-Olof Astrand, Kenneth Ruud, Kurt V.Mikkelsen,
   and Trygve Helgaker

TE Condensation of isolated metal clusters studied with a
   calorimeter
AU T.Bachels, F.Tiefenbacher, and R.Schafer

TE Proposal and numerical test of a simple diaatisation scheme
AU A.Thiel and H.Koppel

TE Rearrangements and tunneling splittings of protonated water dimer
AU David J.Wales

TE A practical formulation of accurate many-body potentials through
   the perturbative extension of diatomics-in-ionic-systems:
   Applied to HF clusters
AU M.Ovchinnikov and V.A.Apkarian

TE On the consistent definition of spin-orbit effects calculated by
   relativistic effective core potentials with one-electron
   spin-orbit operators: Comparison of spin-orbit effects for Tl,
   TlH, TiH{_3}, PbH{_2} and PbH{_4}
AU Young-Kyu Han, Cheolbeom Bae, and Yoon Sup Lee

TE Exact high-density limit of correlation potential for
   two-electron density
AU Stanislav Ivanov, Kieron Burke, and Mel Levy

TE A theoretical study of the electronic spectrum of p-benzoquinone
AU Tosendo Pou-Amerigo, Manuela Merchan, and Enrique Orti

TE Accurate structures and binding energies for small water
   clusters: The water trimer
AU Ida M.B.Nielsen, Edward T.Seidl, and Curtis L.Janssen

TE Fracture of polymers
AU B.N.J.Persson

TE Ion conductance in electrolyte solutions
AU Amalendu Chandra and Biman Bagchi

TE Determination of interaction potentials of amino acids from
   native protein structures. Tests on simple lattice models
AU Cecilia Clementi,Jort van Mourik, Amos Maritan, Flavio Seno,
   and Jayanth R.Banavar

TE Dielectric response of polymer films confined between mica
   surfaces
AU Yoon-Kyoung Cho, Hiroshi Watanabe, and Steve Granick

TE Excited-state reversible geminate reaction. III. Exact solution
   for non-interacting partners
AU Irina V.Gopich and Noam Agmon

TE Simulation of excited state proton transfer reaction kinetics
AU R.I.Cukier and Jianjun Zhu

TE Marangoni flow in liquid crystal interfaces
AU Alejandro D.Rey

TE X-ray and neutron scattering studies of liquid formic acid DCOOD
   at various temperatures and under pressure
AU Salah Nasr, Marie-Claire Bellissent-Funel, and Robert Cortes

TE A molecular dynamics simulation study of water near critical
   conditions. I. Structure and solvation free energetics
AU Badry D.Bursulaya and Hyung J.Kim

TE A molecular dynamics simulation study of water near critical
   conditions. II. Dynamics and spectroscopy
AU Badry D.Bursulaya and Hyung J.Kim

TE A many-particle treatment of the reversible reaction A + B <=> C
   + B
AU I.V.Gopich, A.A.Kipriyanov, and A.B.Doktorov

TE A comparative study of existing and new design techniques for
   protein models
AU Cristian Micheletti, Amos Maritan, and Jayanth R.Banavar

TE Chain dynamics in the nematic melt of an aromatic liquid
   crystalline copolyester: A molecular dynaics simulation study
AU Rishikesh Bharadwaj and Richard H.Boyd

TE Principal coordinate analysis on a protein model
AU Nuran Elmaci and R.Stephen Berry

TE Enhancing systematic motion in molecular dynamics simulation
AU Xiongwu Wu and Shaomeng Wang

TE Two-electron transfer reactions involving three paraboloidal
   potential surfaces in solvents with multiple solvation timescales
AU T.Bandyopadhayay, Akira Okada, and M.Tachiya

TE Heterogenous nucleation of a monomer gas on a growing gas-phase
   polymer
AU Chaok Seok and David W.Oxtoby

TE On the role of hydrodynamic interactions in block copolymer
   microphase separation
AU Robert D.Groot, Timothy J.Madden, and Dominic J.Tildesley

TE Reversal in the dielectric relaxation time during
   polymerization. Thermal energy compensation on macromolecular
   growth
AU C.Ferrari, E.Tombari, G.Salvetti, and G.P.Johari

TE Adsorption site and orientation of pyridine on Cu{110}
   determined by photoelectron diffraction
AU T.Gie{beta}el, O.Schaff, R.Lindsay, P.Baumgartel, M.Polcik,
   A.M.Bradshaw, A.Koebbel, T.McCabe, M.Bridge, D.R.Lloyd,
   and D.P.Woodruff

TE Asymmetic growth in micelles containing oil
AU Peter H.Nelson, T.Alan Hatton, and Gregory C.Rutledge