Journal of Chemical Physics, 1999, V 111, N 13, 1 October.

TE Magnetic and microwave field effects for single rotational
   levels of the O{^0}{_0}-band of oxalylfluoride in cooled jet
   conditions
AU Vladimir I.Makarov, Igor V.Khmelinskii, Sergei A.Kochubei,
   and Valerii N.Ishchenko

TE Direct observation of rotational transitions of the CO-CO dimer
AU Yunjie Xu and Wolfgang Jager

TE A stochastic study of microsolvation. I. Strucures of CO in
   small argon clusters
AU F.Paesani, F.A.Gianturco, M.Lewerenz, and J.P.Toennies

TE The outer valence photoionization of acetylene
AU M.C.Wells and Robert R.Lucchese

TE Reverse saturable absorption in C{_60}-doped porous glasses
   studied by single- and doule-pulse pump-probe experiments
AU J.Schell, D.Ohlmann, D.Brinkmann, R.Levy, M.Joucla,
   J.L.Rehspringer, and B.Honerlage

TE The tetrahydrofuran{^...}hydrogen chloride complex: Rotational
   spectrum and theoretical analysis
AU J.C.Lopez, J.L.Alonso, F.J.Lorenzo, V.M.Rayon, and J.A.Sordo

TE The molecular geometry, harmonic force field, bonding
   characteristics, and nuclear shielding parameters of OPCl, as
   determined from high resolution microwave spectra
AU Bethany Brupbacher-Gatehouse and Thomas Brupbacher

TE The structure and ground state dynamics of Ar-IH
AU A.McIntosh, Z.Wang, J.Castillo-Chara, R.R.Lucchese, J.W.Bevan,
   R.D.Suenram, and A.C.Legon

TE Photodissociation dynamics of CH{_2}BrCl using resoance enhanced
   multiphoton ionization (REMPI) with time of flight mass
   spectrometry
AU W.Sean McGivern, Runjun Li, Peng Zou, and Simon W.North

TE Comment on: Fine and magnetic hyperfine structure in the
   A{^2}{PI} and X{^2}{DELTA}{^+} states of yttrium monoxide [J.
   Chem. Phys. 88, 598 (1988)]
AU B.Simard, J.K.G.Watson, A.J.Merer, and T.C.Steimle

TE The fluorescence excitation spectra of the A{^1}A{_u}
   (S{_1})--X{^1}A{_g}(S{_0}) transition of biacetyl: Determiation
   of the band origin
AU Yang Chen, Linsen Pei, Jin Jin, Yide Gao, Xingxiao Ma,
   and Congxiang Chen

TE Collisional dynamics of Bi{_2} A(O{_u}{^+}). I. Quanum-resolved
   vibrational energy transfer for v' = 0-4
AU Robert E.Franklin and Glen P.Perram

TE Using stretching and bending vibrations to diect the reaction of
   Cl atoms with isocyanic acid (HNCO)
AU Ephraim Woods III, Christopher M.Cheatum, and F.Fleming Crim

TE Infrared laser velocity modulation spectrum of the {nu}{_3}
   fundamental band of HBBR{^+}
AU N.T.Hunt, D.Collet, Z.Liu, and P.B.Davies

TE HF stretching-bending combination bands for small complexes in
   solid argon
AU Lester Andrews and Philip F.Souter

TE Comment on: Hindered rotor density-of-states interolation
   function [J. Chem. Phys. 106, 6675 (1997)] The hindered rotor
   density-of-states [J. Chem. Phys. 108, 1748 (1998)]
AU Vadim D.Knyazev

TE Reply to the Comment on: Comparison and conrast of several
   approximations to the hindered rotor partition function,
   thermodynamic funcions, and density-of-states
AU Richard B.McClurg

TE Erratum: The hindered rotor density of states interolation
   function [J. Chem. Phys. 106(16), 6675 (1997)]
AU Richard B.McClurg

TE Orbital-free molecular dynamics simulations of melting in Na{_8}
   and Na{_20}: Melting in steps
AU Andres Aguado, Jose M.Lopez, Julio A.Alonso, and Malcolm J.Stott

TE Investigation of an H-bonded dimer: Calculations of bonding
   structures and temperature dependence of the librational
   substructure of the OH-stretchng band
AU R.Laenen, K.Simeonidis, and R.Ludwig

TE The photodissociation of HNCO in the S{_1} band. A 5D classical
   trajectory study
AU Jorg-Joachim Klossika and Reinhard Schinke

TE Description of spin interactions in model [Fe{_6}S{_6}]
   supercluster
AU M.Matusiewicz, M.Czerwinski, J.Kasperczyk, and I.V.Kityk

TE Unimolecular decay of the thiomethoxy cation, CH{_3}S{^+}: A
   computational study on the detailed mechanistic aspects
AU Massimiliano Aschi and Felice Grandinetti

TE A theoretical investigation of the nature of the {pi}-H
   interaction in Ethane-H{_2}O, Benzene-H{_2}O, and
   Benzene-(H{_2}O){_2}
AU P.Tarakeshwar, Hyuk Soon Choi, Sang Joo Lee, Jin Yong Lee,
   Kwang S.Kim, Tae-Kyu Ha, Jee Hwan Jan, Jung Goo Lee,
   and Hosull Lee

TE Structures and electronic phases of the
   bis(ethyleneithio)tetrathiafulvalene (BEDT-TTF) clusters and
   kBEDT-TTF) salts: A theoretical study basted on ab initio
   molecular orbital methods
AU Yutaka Imamura, Seiichiro Ten-no, Kenji Yonemitsu,
   and Yoshitaka Tanimura

TE A spline approach to trial wave functions for variational and
   diffusion Monte Carlo
AU Dario Bressanini, Giordano Fabbri, Massimo Mella,
   and Gabriele Morosi

TE A new variational coupled-electron pair approach to the
   intermolecular interaction calculation in the framework of the
   VB theory: The case of the water dimer system
AU R.Specchio, A.Famulari, M.Sironi, and M.Raimondi

TE Assembling alkali-lead solid compounds from clusters
AU L.M.Molina, J.A.Alonso, and M.J.Scott

TE Valence one-electron and shake-up ionization bands of carbon
   clusters. I. The C{_n} (N=3,5,7,9) chains
AU M.S.Deleuze, M.G.Giuffreda, J.-P.Francois and L.S.Cederbaum

TE Benzene-argon S{_1} intermolecular potential energy surface
AU Berta Fernandez, Henrik Koch, and Jan Makarewicz

TE Rotational spectrum, ring-puckering vibration and ab initio
   calculations on 1,1-difluorocyclobutane
AU Alberto Lesarri, Juan C.Lopez, Jose L.Alonso,
   Georges Wlodarczak, and Jean Demaison

TE Electronic isomers in [(CO{_2}){_n}ROH]{^-} cluster anions. II.
   Ab initio calculations
AU Morihisa Saeki, Tatsuya Tsukuda, Suehiro Iwata,
   and Takashi Nagata

TE A coupled-cluster study of the HOBr --> HBrO transition state
AU Zhuangjie Li and Joseph S.Francisco

TE Reply to the Comment on: Ab initio dynamic dipole
   polarizabilities for O{_2}, its photo absorption specrum in the
   Schumann-Runge region, and long-range interaction coefficients
   for its dimers
AU Dirk Spelsberg and Wilfried Meyer

TE Photoswitch and nonlinear optical switch: Theoetical studies on
   1,2-bis-(3-thienyl)-ethene derivatives
AU D.Majumdar, Han Myoung Lee, Jongseob Kim, and Kwang S.Kim

TE Comment on: Ab initio dynamic polarizabilities for O{_2}, its
   photoabsorption spectrum in the Schumann-Runge region, and
   long-range interaction coefficients for its dimer [J. Chem.
   Phys. 109, 9802 (1998)]
AU B.R.Lewis, S.T.Gibson, and K.Yoshino

TE Quaternion symmetry in relativistic molecular calulations: The
   Dirac-Hartree-Fock method
AU T.Saue and H.J.Aa.Jensen

TE Alternative definition of exchange-correlation charge and hole
   in density functional theory
AU Shubin Liu, Paul Ayers, and Robert G.Parr

TE A combination of Kohn-Sham density functional theory and
   multi-reference configuration ineraction methods
AU Stefan Grimme and Mirko Waletzke

TE Theoretical characterization of the electronic properties of
   extended thienylenevinylene oliomers
AU C.Krzeminski, C.Delerue, G.Allan, V.Haguet, D.Stievenard,
   P.Frere, E.Levillain, and J.Roncali

TE Low-order scaling local electron correlation methods. I. Linear
   scaling local MP2
AU Martin Schutz, Georg Hetzer, and Hans-Joachim Werner

TE A re-examination of exchange energy functionals
AU Takao Tsuneda, Toshihisa Suzumura, and Kimihiko Hirao

TE Slippage of initial conditions for the Redfield master equation
AU P.Gaspard and M.Nagaoka

TE Non-Markovian stochastic Schroedinger equation
AU P.Gaspard and M.Nagaoka

TE Equation of state for thermodynamic properties of chain fluids
   near-to and far-from the vapor-liquid critical region
AU Jianwen Jiang and John M.Prausnitz

TE Initial stages of nucleation in phase separating polymer blends
AU A.A.Lefebvre, J.H.Lee, H.S.Jeon, N.P.Balsara, and B.Hammouda

TE From Rouse dynamics to local relaxation - a neutron spin echo
   study on polyisobutylene melts
AU D.Richter, M.Monkenbusch, J.Allgeier, A.Arbe, J.Colmenero,
   B.Farago, Y.Cheol Bae, and R.Faust

TE Integral equation theory of flexible polyelecrolytes. II.
   Primitive model approach
AU Magdelena Dymitrowska and Luc Belloni

TE Monte Carlo simulations of hydrophobic polylectrolytes. Evidence
   of complex configuraional transitions
AU Pierre Chodanowski and Serge Stoll

TE Electric field impact on solvated electron reactions. Trapping
   of randomly walking electron
AU S.G.Fedorenko, E.B.Krissinel, and A.I.Burshtein

TE Ultrafast spectroscopy of dark states in solid state
   sexithiophene
AU G.Lanzani, G.Cerullo, S.Stagira, S.DeSilvestri, and F.Garnier

TE Percolation for a model of statistically inhomoeneous random
   media
AU J.Quintanilla and S.Torquato

TE Monte Carlo simulation study of the high-temperature phase
   diagram of model C{_60} molecules
AU M.Hasegawa and K.Ohno

TE A new mechanism for penetrant diffusion in amorhous polymers:
   Molecular dynamics simulations of phenol diffusion in
   bisphenol-A-polycarbonate
AU Oliver Hahn, Damian A.Mooney, Florian Mueller-Plathe,
   and Kurt Kremer

TE Quantum beats and ultrafast solvation dynamics
AU B.Zolotov, D.Huppert, and B.D.Fainberg

TE First order correction to classical nucleation theory: A density
   functional approach
AU Jonathan Barrett

TE Brownian dynamics simulation of bead-rod chains under shear with
   hydrodynamic interaction
AU D.Petera and M.Muthukumar

TE Multipole moments of water molecules in clusters and ice Ih from
   first principles calculations
AU Enrique R.Batista, Sotiris S.Xantheas, and Hannes Jonsson

TE Comment on: Remarks on the information entropy maximization
   method and extended thermodynamics [J. Chem. Phys. 108, 5834
   (1998)]
AU Baldwin Robertson

TE Reply to the Comment on: Remarks on the inforation entropy
   maximization method and extended thermodynamics [J. Chem. Phys.
   108, 5834 (1998)]
AU Byung Chan Eu

TE The relationship between molecular symmetry and second-rank
   orientational order parameters for molecules in chiral liquid
   crystalline solvents
AU Denis Merlet, James W.Emsley, Philippe Lesot,
   and Jacques Courtieu

TE Analytical rebridging Monte Carlo: Application to cis/trans
   isomerization in proline-containing, cyclic peptides
AU Minghong G.Wu and Michael W.Deem

TE Segmental dynamics of miscible polymer blends: Comarison of the
   predictions of a concentration flucuation model to experiment
AU Sudesh Kamath, Ralph H.Colby, Sanat K.Kumar, Kostas Karatasos,
   George Floudas, George Fytas, and Jacques E.L.Roovers

TE Phase behavior of an asymmetric vector lattice model for
   oil-water-amphiphile mixtures
AU Marco Pretti and Carla Buzano

TE Voronoi polyhedra analysis of the local structure of water from
   ambient to supercritical conditions
AU Pal Jedlovszki