Journal of Chemical Physics

Journal of Chemical Physics, Vol.110, No.14 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (53 articles)

6593 - 6596	Thermodynamically consistent reptation model without independent alignment Ottinger HC, Beris AN
6597 - 6600	Liquid-state theory of anisotropic flexible polymer fluids Pickett GT, Schweizer KS
6601 - 6605	The basis set convergence of the Hartree-Fock energy for H-2 Jensen F
6606 - 6616	The transferability of the carbonyl group in aldehydes and ketones Grana AM, Mosquera RA
6617 - 6625	On the calculation of reaction rate constants in the transition path ensemble Dellago C, Bolhuis PG, Chandler D
6626 - 6634	Short-time Chebyshev propagator for the Liouville-von Neumann equation Guo H, Chen RQ
6635 - 6644	Forward-backward initial value representation for semiclassical time correlation functions Sun X, Miller WH
6645 - 6656	Car-Parrinello molecular dynamics on excited state surfaces Bittner ER, Kosov DS
6657 - 6672	Asymptotic convergence rates of Fourier path integral methods Eleftheriou M, Doll JD, Curotto E, Freeman DL
6673 - 6693	Hyperspherical surface functions for nonzero total angular momentum. I. Eckart singularities Kendrick BK, Pack RT, Walker RB, Hayes EF
6694 - 6701	Third virial coefficient of argon Mas EM, Lotrich VF, Szalewicz K
6702 - 6713	Doubly excited autoionizing states of H-2 above the second ionization threshold: the Q(2) resonance series Sanchez I, Martin F
6714 - 6731	Zero electron kinetic energy and threshold photodetachment spectroscopy of XenI- clusters (n=2-14): Binding, many-body effects, and structures Lenzer T, Furlanetto MR, Pivonka NL, Neumark DM
6732 - 6742	Stimulated Raman excitation of the ortho-H-2-OH entrance channel complex Wheeler MD, Todd MW, Anderson DT, Lester MI
6743 - 6748	Chemical dynamics of the reaction K*(5p(2)P)+H-2 -> KH(v=0;J)+H: Electronic orbital alignment effects Wong TH, Kleiber PD, Yang KH
6749 - 6765	Imaging the alignment angular distribution: State symmetries, coherence effects, and nonadiabatic interactions in photodissociation Bracker AS, Wouters ER, Suits AG, Vasyutinskii OS
6766 - 6772	Modeling small hydronium-water clusters Hodges MP, Stone AJ
6773 - 6781	Laser-induced fluorescence spectroscopy of the (B)over-tilde(2)Pi-(X)over-tilde(2)A '' band system of HCCO and DCCO Brock LR, Mischler B, Rohlfing EA
6782 - 6791	Development of an intermolecular potential function for interactions in formamide clusters based on ab initio calculations Cabaleiro-Lago EM, Rios MA
6792 - 6803	A theoretical study on the ionic states of dichloroethylene with an analysis of the vibrational structure of the photoelectron spectra Takeshita K
6804 - 6811	Rotational spectrum, structure and modeling of the SO2-CS2 complex Peebles SA, Sun LH, Kuczkowski RL
6812 - 6819	Competing dissociation between the S-Cl and S-S bonds in the photolysis of S2Cl2 at 248 and 193 nm Lee YR, Chiu CL, Tiemann E, Lin SM
6820 - 6826	Infrared spectra of the C2O4+ cation and C2O4- anion isolated in solid neon Zhou MF, Andrews L
6827 - 6835	A theory for dynamic friction on a molecular bond Vergeles M, Szamel G
6836 - 6843	Phase transition and decomposition of 90% hydrogen peroxide at high pressures Cynn H, Yoo CS, Sheffield SA
6844 - 6848	Modification of the bubble model for positronium atoms in high surface tension liquids Mukherjee T, Gangopadhyay D, Das SK, Ganguly BN, Dutta-Roy B
6849 - 6857	Spectroscopy, resolution, and ab initio calculation of vibronic fine structure in the optical absorption of Rh(III) doped in NaCl Ribbing C, Gilliams B, Ceulemans A, Pierloot K, Vandenbroucke D, Roos BO
6858 - 6870	Analytical free energy second derivatives with respect to nuclear coordinates: Complete formulation for electrostatic continuum solvation models Mennucci B, Cammi R, Tomasi J
6871 - 6875	Electron spin echo envelope modulation spectroscopy in mixed alkali silicate glasses Astrakas L, Kordas G
6876 - 6886	Analysis of the hydrogen bonding and vibrational spectra of supercritical model water by molecular dynamics simulations Marti J
6887 - 6889	Correcting for solvent-solvent electrostatic cutoffs considerably improves the ion-pair potential of mean force Resat H
6890 - 6895	Water-soluble fullerene electrolytes. Electrostatic contribution to thermodynamic functions Skerjanc J
6896 - 6906	The double-funnel energy landscape of the 38-atom Lennard-Jones cluster Doye JPK, Miller MA, Wales DJ
6907 - 6915	Vibrational study of a well-barrier-well thiophene-based oligomer in relation to the effective pi-conjugation length Hernandez V, Casado J, Kanemitsu Y, Navarrete JTL
6916 - 6926	Symmetry extensions of Euler's polyhedral theorem and the band theory of solids Ceulemans A, Chibotaru LF, Fowler PW, Szopa M
6927 - 6938	Photolysis experiments on SiC mixed clusters: From silicon carbide clusters to silicon-doped fullerenes Pellarin M, Ray C, Lerme J, Vialle JL, Broyer M, Blase X, Keghelian P, Melinon P, Perez A
6939 - 6946	Comparison of thermal and photochemical behavior of O-2 chemisorbed on Pt(335) Heyd DV, Scharff RJ, Yates JT
6947 - 6953	Reaction of HF molecules with metal impurities on Si surfaces Hoshino T, Nishioka Y
6954 - 6962	Inverted vibrational distributions from N-2 recombination at Ru(001): Evidence for a metastable molecular chemisorption well Murphy MJ, Skelly JF, Hodgson A, Hammer B
6963 - 6976	Infrared and infrared-visible sum frequency generation spectroscopic response of harmonic monolayer vibrons: Homogeneous profile Pouthier V, Hoang PNM, Girardet C
6977 - 6981	Field-cycling NMR relaxometry of water in synthetic saponites: Levy walks on finite planar surfaces Zavada T, Kimmich R, Grandjean J, Kobelkov A
6982 - 6999	Theory of dissociative and nondissociative adsorption and desorption Kreuzer HJ, Payne SH, Drozdowski A, Menzel D
7000 - 7007	Analysis of electric-field assisted photogeneration in polyparacyclophane doped with 2,4,7-trinitrofluorenone Jung J, Glowacki I, Ulanski J
7008 - 7020	Rotational effects in six-dimensional quantum dynamics for reaction of H-2 on Cu(100) McCormack DA, Kroes GJ, Olsen RA, Baerends EJ, Mowrey RC
7021 - 7030	Langmuir monolayers of C-17, C-19, and C-21 fatty acids: Textures, phase transitions, and localized oscillations Ramos S, Castillo R
7031 - 7036	Spatial distribution of N-2, N2O, and NO desorbing from a Pd(211) surface Ikai M, Tanaka K
7037 - 7052	Cooperative diffusion in colloidal mixtures Nagele G, Bergenholtz J, Dhont JKG
7053 - 7057	Glassy dynamics in DNA: Ruled by water of hydration? Sokolov AP, Grimm H, Kahn R
7058 - 7069	Molecular dynamics study of isobaric and isochoric glass transitions in a model amorphous polymer Yang L, Srolovitz DJ, Yee AF
7070 - 7072	Determination of hydrodynamic properties in highly charged colloidal systems using static and dynamic light scattering Hartl W, Beck C, Hempelmann R
7073 - 7086	The mechanism of thickness selection in the Sadler-Gilmer model of polymer crystallization Doye JPK, Frenkel D
7087 - 7108	Computer simulation studies of anisotropic systems. XXX. The phase behavior and structure of a Gay-Berne mesogen Bates MA, Luckhurst GR
7109 - 7109	State-to-state vibrational predissociation dynamics of the acetylene-HF complex (vol 110, pg 209, 1999) Oudejans L, Moore DT, Miller RE