The Journal of Chemical Physics, 2001, V 115, N 16, October 22.
TE Lifetime and decomposition pathways of a chemically bound helium compound
AU Galina M.Chaban, Jan Lundell, and R.Benny Gerber
PP 7341-7343
TE A cluster model study of the electron-phonon interaction in
magnesium diborate
AU Kazunari Yoshizawa and Masakazu Kondo
PP 7344-7347
ARTICLES
TE Valence basis sets for relativistic energy-consistent small-core
lanthanide pseudopotentials
AU Xiaoyan Cao and Michael Dolg
PP 7348-7355
TE Direct perturbation theory of magnetic properties and relativistic
corrections for the point nuclear and Gaussian nuclear models
AU Alf C.Hennum, Wim Klopper, and Trygve Helgaker
PP 7356-7363
TE Four-wave mixing in two-level atoms with stochastically
modulated transition frequencies
AU Jennifer C.Green, Marvin D.Kemple, and Gautam Vemuri
PP 7364-7374
TE High order nonadiabatic perturbation theory on different adiabatic bases
AU Florian Dufey
PP 7375-7381
TE Local spin
AU Aurora E.Clark and Ernest R.Davidson
PP 7382-7392
TE Theoretical study of spin-orbit coupling constants for O_{2}^{+}
(A ^{2}Pi_{3/2,1/2u}, v^{+}=0-17 and a
^{4}Pi_{5/2,3/2,1/2,-1/2u}, v^{+}=0-25)
AU D.G.Fedorov, M.S.Gordon, Y.Song, and C.Y.Ng
PP 7393-7400
TE The potential energy curve and dipole polarizability tensor of
mercury dimer
AU Peter Schwerdtfeger, Ralf Wesendrup, Gloria E.Moyano,
Andrzej J.Sadlej, Joern Greif, and Friedrich Hensel
PP 7401-7412
TE The 530 nm system of KRb observed in a pulsed molecular beam:
New electric quadrupole transitions (1 ^{1}Delta-X ^{1}Sigma^{+})
AU Yonghoon Lee, Changhun Yun, Youngjee Yoon, Taeshick Kim, and Bongsoo Kim
PP 7413-7419
TE Temperature dependence of line mixing effects in the stimulated
Raman Q-branch of CO in He: A further test of close coupling calculations
AU J.Boissoles, F.Thibault, J.L.Domenech, D.Bermejo, C.Boulet, and J.M.Hartmann
PP 7420-7428
TE Ionization and dissociation mechanisms of ketene using resonance-enhanced
multiphoton ionization mass spectrometer:(2+2) versus (2+1) schemes
AU Wei-Yen Lee, Wei-Bin Lee, Hunghsin Fu, Ching-Chwan Pan, and King-Chuen Lin
PP 7429-7435
TE Semiclassical modeling of infrared pressure-broadened linewidths: A
comparative analysis in CO_{2}-Ar at various temperatures
AU J.Buldyreva and M.Chrysos
PP 7436-7441
TE A comparative study of electron and positron scattering from
molecules. IV. CH_{3}Cl, CH_{3}Br, and CH_{3}I molecules
AU M.Kimura, O.Sueoka, C.Makochekanwa, H.Kawate, and M.Kawada
PP 7442-7449
TE Permanent and transition dipole moments in CaF and CaCl
AU S.Raouafi, G.-H.Jeung, and Ch.Jungen
PP 7450-7459
TE The energy distribution, angular distribution, and alignment of
the O(^{1}D_{2}) fragment from the photodissociation of ozone
between 235 and 305 nm
AU Scott M.Dylewski, Joseph D.Geiser, and Paul L.Houston
PP 7460-7473
TE Photodissociation dynamics of the CH_{2}Cl radical: Ion imaging
studies of the Cl+CH_{2} channel
AU V.Dribinski, A.B.Potter, A.V.Demyanenko, and H.Reisler
PP 7474-7484
TE Electronic structure of halogen-substituted methyl radicals:
Excited states of CH_{2}Cl and CH_{2}F
AU Sergey V.Levchenko and Anna I.Krylov
PP 7485-7494
TE The potential energy surface of excited states by time-dependent
density functional theory: The reaction of sulfur atom and nitrogen dioxide
AU Wei-Chen Chen and Chin-hui Yu
PP 7495-7502
TE Theoretical study on the photoisomerization of azobenzene
AU Takeshi Ishikawa, Takeshi Noro, and Takayuki Shoda
PP 7503-7512
TE Accurate ab initio spectroscopic and thermodynamic properties of
BBr^{x} and HBBr^{x} (x=0,+1, -1)
AU Kirk A.Peterson, Bradley A.Flowers, and Joseph S.Francisco
PP 7513-7521
TE Theoretical analysis of electronic absorption spectra of vitamin
B_{12} models
AU Tadeusz Andruniow, Pawel M.Kozlowski, and Marek Z.Zgierski
PP 7522-7533
TE Vibrational spectroscopy of matrix-isolated, mass-selected
cyanoacetylene cations
AU A.M.Smith-Gicklhorn, M.Lorenz, R.Kolos, and V.E.Bondybey
PP 7534-7542
TE Dispersed fluorescence spectroscopy of jet-cooled AgAu and Pt_{2}
AU Jacqueline C.Fabbi, Jon D.Langenberg, Quinton D.Costello,
Michael D.Morse, and Lars Karlsson
PP 7543-7549
TE Fast and accurate thermodynamics of square-well systems from
umbrella-sampling simulations of hard-sphere systems
AU Yaoqi Zhou
PP 7550-7553
TE A general approach to the electronic spin relaxation of Gd(III)
complexes in solutions. Monte Carlo simulations beyond the Redfield limit
AU S.Rast, P.H.Fries, E.Belorizky, A.Borel, L.Helm, and A.E.Merbach
PP 7554-7563
TE Equilibrium and nonequilibrium molecular-dynamics simulations of
the central force model of water
AU Fernando Bresme
PP 7564-7574
TE Sound absorption in nonelectrolyte aqueous solutions
AU Harumi Endo and Kazuyuki Honda
PP 7575-7585
TE Scaling of local density correlations in a fluid close to freezing
AU F.Saija, S.Prestipino, and P.V.Giaquinta
PP 7586-7591
TE A statistical mechanics/density functional approach to the
thermodynamics of liquids
AU Carlo Canepa
PP 7592-7598
TE Liquid-to-crystal nucleation: Automated lag-time apparatus to
study supercooled liquids
AU A.F.Heneghan, P.W.Wilson, Genmiao Wang, and A.D.J.Haymet
PP 7599-7608
TE Ultrafast exciton dynamics of J-aggregates in room temperature
solution studied by third-order nonlinear optical spectroscopy
and numerical simulation based on exciton theory
AU Kaoru Ohta, Mino Yang, and Graham R.Fleming
PP 7609-7621
TE Quantum effects in liquid water: Path-integral simulations of a
flexible and polarizable ab initio model
AU Harry A.Stern and B.J.Berne
PP 7622-7628
TE Unusual vibrational dynamics of the acetic acid dimer
AU Manho Lim and Robin M.Hochstrasser
PP 7629-7643
TE Salt effects over the swelling of ionized mesoscopic gels
AU A.Fernandez-Nieves, A.Fernandez-Barbero, and F.J.de las Nieves
PP 7644-7649
TE High field electron paramagnetic resonance of Gd^{3+}-doped
glasses: Line shapes and average ion distances in silicates
AU Alex I.Smirnov and S.Sen
PP 7650-7656
TE Photodissociation of methyl nitrite on Ag(111): Simulation
AU Seong Kyu Kim, J.M.White, Paras M.Agrawal, and Donald L.Thompson
PP 7657-7668
TE Tetra point wetting of liquid K-KCl mixtures: Spectroscopic
characterization of mesoscopic wetting and prewetting films
AU Sandro Staroske, Werner Freyland, and Detlef Nattland
PP 7669-7677
TE Spatiotemporal reaction-diffusion patterns emerging on
cylindrical surfaces due to global coupling
AU I.Savin, O.Nekhamkina, and M.Sheintuch
PP 7678-7684
TE Mechanisms of translational and rotational energy transfer in
(N_{2})_{n} cluster-surface scattering
AU Denise M.Koch, Gilles H.Peslherbe, and Holger Vach
PP 7685-7696
TE Sphingomyelin at the air-water interface
AU David Vaknin, Michael S.Kelley, and Benjamin M.Ocko
PP 7697-7704
TE Substrate effects on the fractal kinetics of a simple surface
reaction
AU F.Moiny and Martine Dumont
PP 7705-7712
TE Cu(001) to HD energy transfer and translational to rotational
energy conversion on surface scattering
AU L.V.Goncharova, J.Braun, A.V.Ermakov, G.G.Bishop, D.-M.Smilgies,
and B.J.Hinch
PP 7713-7724
TE The dynamics of vibrational excitations on surfaces: CO on Ru(001)
AU Mischa Bonn, Christian Hess, and Martin Wolf
PP 7725-7735
TE Time-resolved two-dimensional vibrational spectroscopy of a
short alpha-helix in water
AU Sander Woutersen and Peter Hamm
PP 7737-7743
TE Density-functional theory of the crystallization of hard
polymeric chains
AU Nazar Sushko, Paul van der Schoot, and M.A.J.Michels
PP 7744-7752
TE Proton friction and diffusion coefficients in hydrated polymer
electrolyte membranes: Computations with a non-equilibrium
statistical mechanical model
AU Stephen J.Paddison, Reginald Paul, and Thomas A.Zawodzinski, Jr.
PP 7753-7761
TE A statistical mechanical model for the calculation of the
permittivity of water in hydrated polymer electrolyte membrane pores
AU Reginald Paul and Stephen J.Paddison
PP 7762-7771
TE Three-dimensional dynamic Monte Carlo simulations of driven
polymer transport through a hole in a wall
AU Shyh-Shi Chern, Alfredo E.Cardenas, and Rob D.Coalson
PP 7772-7782
TE The rheology and morphology of phase-separating fluids with
viscosity contrast
AU Zhenli Zhang, Hongdong Zhang, and Yuliang Yang
PP 7783-7792
LETTERS TO THE EDITOR
TE On the isothermal-isobaric ensemble partition function
AU Kyu-Kwang Han and Hyeon S.Son
PP 7793-7794
TE Comment on "Mixture model description of the T-, P dependence of
the refractive index of water" [J. Chem. Phys., v.114, 3157 (2001)]
AU Allan H.Harvey
PP 7795
TE Response to "Comment on `Mixture model description of the T-, P
dependence of the refractive index of water'" [J. Chem. Phys.,
v.115, 7795 (2001)]
AU C.H.Cho, J.Urquidi, and Gregory I.Gellene
PP 7796-7797