Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.9 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (45 articles)

3345 - 3351	Vibronic analysis of the ion-pair (E0(+))<-ground state (X0(+)) transition of BrCl Wang P, Dimov SS, Lipson RH
3352 - 3362	On the formation and vibronic spectroscopy of alpha-halobenzyl radicals in a supersonic expansion Yao JL, Bernstein ER
3363 - 3375	Solvation of the methoxy radical in small clusters Fernandez JA, Yao J, Bernstein ER
3376 - 3381	One- and two-pulsed field ionization spectra of NO: High-lying Rydberg states near ionization threshold Sato S, Kimura K
3382 - 3391	Physical aspects and quantitative theory of time resolved spectroscopy of high molecular Rydberg states Remacle F, Levine RD
3392 - 3401	Time and frequency resolved spectra of high molecular Rydberg states by dynamical computations Remacle F, Levine RD
3402 - 3416	Vibrational eigenvalues and eigenfunctions for planar acetylene by wave-packet propagation, and its mode-selective infrared excitation Liu L, Muckerman JT
3417 - 3427	Study of the depolarized light scattering spectra of supercooled liquids by a simple mode-coupling model Krakoviack V, AlbaSimionesco C, Krauzman M
3428 - 3436	Photoelectron spectroscopy of C-4(-), C-6(-), and C-8(-) Xu CS, Burton GR, Taylor TR, Neumark DM
3437 - 3446	Electronic spectroscopy of the R center dot SH (R=Ne, Ar, Kr) complexes Yang MC, Carter CC, Miller TA
3447 - 3459	High resolution electronic spectroscopy of the R center dot SH complexes (R=Ne, Ar, Kr) Carter CC, Miller TA
3460 - 3470	Empirical potential energy surface for Ar center dot SH/D and Kr center dot SH/D Korambath PP, Wu XT, Hayes EF, Carter CC, Miller TA
3471 - 3477	Optimal pump-dump control: Linearization and symmetry relation Yan YJ, Cao JS, Shen ZW
3478 - 3484	Low energy electron total scattering cross section for the production of CO within condensed methanol Lepage M, Michaud M, Sanche L
3485 - 3491	Quantum-tunneling versus thermally activated electron transfer in ohmic and non-ohmic heat baths Tang J, Lin SH
3492 - 3497	Reactions of size-selected positively charged nickel clusters with carbon monoxide in molecular beams Vajda S, Wolf S, Leisner T, Busolt U, Woste LH, Wales DJ
3498 - 3504	Dynamics around a multidimensional conical intersection: A mixed quantum-classical model Ferretti A, Lami A, Villani G
3505 - 3520	High-accuracy discrete path integral solutions for stochastic processes with noninvertible diffusion matrices .2. Numerical evaluation Drozdov AN
3521 - 3527	Four mathematical dimensional quantum mechanical studies of tetra-atom systems: State-to-state J=0 probabilities for the H-2+OH->H2O+H reaction Szichman H, Baer M, Nakamura H
3528 - 3541	Fragmentation analysis of size selected sodium clusters Hertel IV, Schulz CP, Goerke A, Palm H, Leipelt G
3542 - 3549	A theory for nonisothermal unimolecular reaction rates Pollak E, Talkner P, Berezhkovskii AM
3550 - 3557	Dynamics of quantum particles by path-integral centroid simulations: The symmetric Eckart barrier Ramirez R
3558 - 3568	Automatic potential energy surface generation directly from ab initio calculations using Shepard interpolation: A test calculation for the H-2+H system Ishida T, Schatz GC
3569 - 3575	Calculations of the excitation energies of all-trans and 11,12s-dicis retinals using localized molecular orbitals obtained by the elongation method Kurihara Y, Aoki Y, Imamura A
3576 - 3583	The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules Fradera X, Duran M, Mestres J
3584 - 3591	Low-lying electronic states of lanthanocenes and actinocenes M(C8H8)(2) (M=Nd, Tb, Yb, U) Liu WJ, Dolg M, Fulde P
3592 - 3601	Study of the methanol trimer potential energy surface Mo O, Yanez M, Elguero J
3602 - 3610	Inverse perturbation via singular value decomposition: Application to correction of potential surface for HCN Wu Q, Zhang JZH, Bowman JM
3611 - 3618	Monte Carlo simulation studies of electrolyte in mixture with a neutral component Rescic J, Vlachy V, Bhuiyan LB, Outhwaite CW
3619 - 3626	Oscillating phase separation in microemulsions .1. Experimental observation Vollmer D, Strey R, Vollmer J
3627 - 3633	Oscillating phase separation in microemulsions .2. Description by a bending free energy Vollmer J, Vollmer D, Strey R
3634 - 3644	Comparison of experiments and modern theories of crystal nucleation Granasy L, Igloi F
3645 - 3655	Dynamics of polybutadienes with different microstructures .2. Dielectric response and comparisons with rheological behavior Zorn R, Mopsik FI, McKenna GB, Willner L, Richter D
3656 - 3674	Theory of interaction between helical molecules Kornyshev AA, Leikin S
3675 - 3683	Theory of quasielastic light scattering of a ternary solution consisting of two homopolymers with arbitrary optical, hydrodynamic, and thermodynamic properties Wang CH
3684 - 3690	Normal mode analysis of a double-stranded DNA dodecamer d(CGCGAATTCGCG) Lin DH, Matsumoto A, Go N
3691 - 3697	Density fluctuations in irreversible adsorption processes: Hard ellipses in two dimensions Adamczyk Z, Weronski P
3698 - 3706	Statistical potentials extracted from protein structures: Are these meaningful potentials? BenNaim A
3707 - 3722	Lamellar biogels comprising fluid membranes with a newly synthesized class of polyethylene glycol-surfactants Warriner HE, Davidson P, Slack NL, Schellhorn M, Eiselt P, Idziak SHJ, Schmidt HW, Safinya CR
3723 - 3725	Measurement of the Stark effect in the Omega=0(+)-X (1)Sigma(+) transition of YbO Steimle TC, Goodridge DM, Linton C
3726 - 3729	Structural relaxation rates near the ice surface: Basis for separation of the surface and subsurface spectra Delzeit L, Devlin JP, Buch V
3730 - 3733	State selected unimolecular dissociation of HOCl Barnes RJ, Sinha A
3734 - 3737	New mechanisms of droplet coarsening in phase-separating fluid mixtures Tanaka H
3738 - 3739	All-electron Dirac-Fock-Roothaan calculations for the ThO molecule Watanabe Y, Matsuoka O
3740 - 3741	A self-consistent field study of the wetting transition in binary polymer blends - Comment Pereira GG