Journal of Chemical Physics

Journal of Chemical Physics, Vol.111, No.21 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (59 articles)

9457 - 9460	Dynamics of sulfur adlayer transformations at metal/electrolyte interfaces Andreasen G, Vericat C, Vela ME, Salvarezza RC
9461 - 9464	Surface diffusion potential energy surfaces from first principles: CO chemisorbed on Pt{110} Ge Q, King DA
9465 - 9468	Single state NH(X (3)Sigma(-),v=0,J,N) preparation for state-to-state studies Rinnenthal JL, Gericke KH
9469 - 9474	Mixed valence/dipole-bound dianions Skurski P, Gutowski M, Simons J
9475 - 9484	Dynamic reaction paths and rates through importance-sampled stochastic dynamics Zuckerman DM, Woolf TB
9485 - 9492	Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach Cavigliasso G, Chong DP
9493 - 9497	Topological effects due to conical intersections: A model study of two interacting conical intersections Baer M, Varandas AJC, Englman R
9498 - 9508	Dual transformation for wave packet dynamics: Application to Coulomb systems Kawata I, Kono H
9509 - 9516	Hyper-parallel tempering Monte Carlo: Application to the Lennard-Jones fluid and the restricted primitive model Yan QL, de Pablo JJ
9517 - 9525	Infrared photofragmentation of "hot" and "cold" nitric oxide cluster ions Mouhandes A, Stace AJ
9526 - 9535	Orbital momentum profiles and binding energy spectra for the complete valence shell of propane Zheng Y, Pang WN, Shang RC, Chen XJ, Brion CE, Ghanty TK, Davidson ER
9536 - 9548	An accurate description of the ground and excited states of CH Kalemos A, Mavridis A, Metropoulos A
9549 - 9559	Collisional effects on angular momentum orientation in acetylene (X)over-tilde (1)Sigma(+)(g) (nu(2)''=1, j ''). I. Preparation, detection and conservation in single collisions Rudert AD, Martin J, Gao WB, Halpern JB, Zacharias H
9560 - 9567	Infrared multiphoton absorption and electronic polarizability Malvaldi M, Persico M, Van Leuven P
9568 - 9573	A characterization of vibrationally and electronically excited NO2+ by high-resolution threshold photoionization spectroscopy Jarvis GK, Song Y, Ng CY, Grant ER
9574 - 9576	Variation of the linewidth of the A0(+)<- X (1)Sigma(+) transition of NaI Baba M, Kokita T, Kasahara S, Kato H
9577 - 9586	On the growth dynamics of neutral vanadium oxide and titanium oxide clusters Foltin M, Stueber GJ, Bernstein ER
9587 - 9592	The microwave spectrum of the cesium monoxide CsO radical Yamada C, Hirota E
9593 - 9599	Infrared spectroscopic observation of the argon isomer distribution in evaporative ensembles of I-center dot ROH center dot Ar-m (R=methyl, ethyl, isopropyl) clusters Nielsen SB, Ayotte P, Kelley JA, Johnson MA
9600 - 9608	Rotationally resolved A (2)Pi <- X (2)Pi electronic spectra of cyanodiacetylene and dicyanoacetylene cations Sinclair WE, Pfluger D, Maier JP
9609 - 9617	A combined analysis of the nu(9) band and the far-infrared torsional spectra of ethane Moazzen-Ahmadi N, Schroderus J, McKellar ARW
9618 - 9624	Dynamic multipole polarizabilities, reduced spectra, and interaction coefficients for N-2 and CO Spelsberg D, Meyer W
9625 - 9633	Dynamic multipole polarizabilities and reduced spectra for OH, application to the long-range part of the two lowest potential surfaces of the OH-CO complex Spelsberg D
9634 - 9641	Photodissociation dynamics of N-4(+) in the 300-670 nm range Williams S, Dressler RA, Chiu YH
9642 - 9650	Auger decay of the C 1s(-1)2 pi(*) resonance in carbon monoxide: vibrationally and angularly resolved spectra Kukk E, Bozek JD, Cheng WT, Fink RF, Wills AA, Berrah N
9651 - 9657	Nonadiabatic radiative lifetimes and fluorescence spectra of NO2 Santoro F, Petrongolo C
9658 - 9666	Raman study of intramolecular frequency noncoincidence effect in dialkyl benzenedicarboxylates Kim YJ, Chang HC, Sullivan VS, Jonas J
9667 - 9672	Contribution of intermolecular energy transfer to heat conduction in a simple liquid Ohara T
9673 - 9677	Glass-like behavior in supercritical fluids: The effect of critical slowing down on solute dynamics Goodyear G, Tucker SC
9678 - 9686	Core ionization energies of carbon-nitrogen molecules and solids Snis A, Matar SF, Plashkevych O, Agren H
9687 - 9694	Solvent effects in positronium complex formation and the bubble model Gangopadhyay D, Ganguly BN, Mukherjee T, Dutta-Roy B
9695 - 9699	A new (and better) lower bound for the excess internal energy of the one-component plasma Caillol JM
9700 - 9704	Reaction field cavity optimization: A born-again Born model for ionic hydration Hsu CP, Head-Gordon M, Head-Gordon T
9705 - 9710	Rotational dynamics of pyrrolopyrrole derivatives in glycerol: A comparative study with alcohols Dutt GB, Srivatsavoy VJP, Sapre AV
9711 - 9719	Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene Janssen RHC, Theodorou DN, Raptis S, Papadopoulos MG
9720 - 9724	Two-parameter stochastic resonance in the absence of external signal for the photosensitive Belousov-Zhabotinsky reaction Zhong S, Jiang YJ, Xin HW
9725 - 9730	Hydrodynamic effects in photoinduced electron transfer Mikhelashvili MS
9731 - 9738	New intermolecular potential models for benzene and cyclohexane Errington JR, Panagiotopoulos AZ
9739 - 9742	Raman frequency noncoincidence effect of confined liquid dimethyl sulfoxide Czeslik C, Kim YJ, Jonas J
9743 - 9753	Ab initio study of hydrogen dissociation at a surface divacancy on the (001) MgO surface D'Ercole A, Pisani C
9754 - 9760	Spontaneous swelling of layered nanostructures by a polymer melt Lee JY, Baljon ARC, Loring RF
9761 - 9777	Structure of poly(gamma-benzyl-L-glutamate) monolayers at the gas-water interface: A Brewster angle microscopy and x-ray scattering study Fukuto M, Heilmann RK, Pershan PS, Yu SJM, Griffiths JA, Tirrell DA
9778 - 9783	Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes Simonyan VV, Diep P, Johnson JK
9784 - 9790	A theoretical framework for the experimental determination of host-guest interaction energies in solid inclusion compounds Harris KDM, Jupp PE, Lee SO
9791 - 9796	Surface temperature dependence of rotational excitation of H-2 scattered from Pd(111) Watts E, Sitz GO
9797 - 9802	Evolution of the structure and mechanical stability of self-assembled alkanethiol islands on Au(111) due to diffusion and ripening Barrena E, Ocal C, Salmeron M
9803 - 9812	On the computer simulation of a hydrophobic vitreous silica surface Bakaev VA, Steele WA
9813 - 9821	Adsorption of CO2 and Ar on glass surfaces. Computer simulation and experimental study Bakaev VA, Steele WA, Bakaeva TI, Pantano CG
9822 - 9831	The diffusion of simple penetrants in tangent site polymer melts Rottach DR, Tillman PA, McCoy JD, Plimpton SJ, Curro JG
9832 - 9838	Structure of electric double layers: A simple weighted density functional approach Patra CN
9839 - 9846	Near-critical dynamical behavior of an ionic micellar solution Isojima T, Fujii S, Kubota K, Hamano K
9847 - 9852	Effect of pressure on the segmental and chain dynamics of polyisoprene. Molecular weight dependence Floudas G, Gravalides C, Reisinger T, Wegner G
9853 - 9858	Solvent effects on the polarizabilities and hyperpolarizabilities of conjugated polymers Luo Y, Norman P, Macak P, Agren H
9859 - 9863	Off-lattice Brownian dynamics simulation of wormlike micelles: The dependence of the mean contour length on concentration Rouault Y
9864 - 9870	Molecular dynamics simulation of fluorination effects on a phospholipid bilayer Smondyrev AM, Berkowitz ML
9871 - 9881	Theory and computer simulation of bent-core molecules Camp PJ, Allen MP, Masters AJ
9882 - 9890	Protein interactions and phase behavior: Sensitivity to the form of the pair potential Rosenbaum DF, Kulkarni A, Ramakrishnan S, Zukoski CF
9891 - 9891	Comment on "Reaction cross sections for the H+D-2 (v=0,1) system for collision energies up to 2.5 eV: A multiconfiguration time-dependent Hartree wave-packet propagation study" [J. Chem. Phys. 110, 241 (1999)] Aoiz FJ, Banares L, Castillo JF, Herrero VJ
9892 - 9892	Z-vector formalism for the Fock space multireference couple cluster method: Elimination of the response of the highest valence sector amplitudes (vol 111, pg 3832, 1999) Ajitha D, Pal S