Journal of Chemical Physics

Journal of Chemical Physics, Vol.115, No.12 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (45 articles)

5345 - 5348	Predissociation dynamics of formyloxyl radical studied by the dissociative photodetachment of HCO2-/DCO2-+h nu -> H/D+CO2+e(-) Clements TG, Continetti RE
5349 - 5352	Theory of enantiomeric control in dimethylallene using achiral light Gerbasi D, Shapiro M, Brumer P
5353 - 5361	Path integral molecular dynamics method based on a pair density matrix approximation: An algorithm for distinguishable and identical particle systems Miura S, Okazaki S
5362 - 5366	On the accuracy of the fixed-node diffusion quantum Monte Carlo method Manten S, Luchow A
5367 - 5375	Multidimensional quantum propagation with the help of coupled coherent states Shalashilin DV, Child MS
5376 - 5380	Trapping of Brownian particles by random spheres of different radii Berezhkovskii AM, Makhnovskii YA, Weiss GH
5381 - 5391	Linear and nonlinear response functions of the Morse oscillator: Classical divergence and the uncertainty principle Wu JL, Cao JS
5392 - 5403	Thermohydrodynamics for a van der Waals fluid Espanol P
5404 - 5410	Photoelectron spectroscopy of bimetallic aluminum cobalt cluster anions: Comparison of electronic structure and hydrogen chemisorption rates Pramann A, Nakajima A, Kaya K
5411 - 5417	Ab initio studies of dissociation pathways on the ground- and excited-state potential energy surfaces for HFCO Fang WH, Liu RZ
5418 - 5426	High resolution femtosecond coherent anti-Stokes Raman scattering: Determination of rotational constants, molecular anharmonicity, collisional line shifts, and temperature Lang T, Motzkus M, Frey HM, Beaud P
5427 - 5432	The HD-He complex: Interaction-induced dipole surface and infrared absorption spectra Gustafsson M, Frommhold L
5433 - 5444	Experimental and theoretical studies of the near-infrared spectrum of bromomethylene Yu HG, Gonzalez-Lezana T, Marr AJ, Muckerman JT, Sears TJ
5445 - 5453	Anharmonic vibrational frequencies of proton transfer coordinates in the clusters of aromatic molecules with water Jansen A, Gerhards M
5454 - 5460	Anisotropic photodissociation of CH3Cl+center dot Won DS, Kim MS, Choe JC, Ha TK
5461 - 5469	Selective field ionization of high Rydberg states: Application to zero-kinetic-energy photoelectron spectroscopy Hollenstein U, Seiler R, Schmutz H, Andrist M, Merkt F
5470 - 5476	Thermodynamic investigation of the Si-7 and Si-8 clusters by Knudsen cell mass spectrometry Meloni G, Gingerich KA
5477 - 5484	Full-dimensional quantum study of the vibrational predissociation of the I-2 center dot center dot center dot Ne-2 cluster Meier C, Manthe U
5485 - 5491	Emission spectroscopy, harmonic vibrational frequencies, and improved ground state structures of jet-cooled monochloro- and monobromosilylene (HSiCl and HSiBr) Hostutler DA, Ndiege N, Clouthier DJ, Pauls SW
5492 - 5497	Numerical simulations of molecular orientation using strong, nonresonant, two-color laser fields Kanai T, Sakai H
5498 - 5506	The F-19-H-1 coupling constants transmitted through covalent, hydrogen bond, and van der Waals interactions Pecul M, Sadlej J, Leszczynski J
5507 - 5512	Production of ground state OH following electron impact on H2O Harb T, Kedzierski W, McConkey JW
5513 - 5520	Heterogeneous relaxation in supercooled liquids: A density functional theory analysis Murarka RK, Bagchi B
5521 - 5530	A comparison of the properties of 2,2,2-trifluoroethanol and 2,2,2-trifluoroethanol/water mixtures using different force fields Chitra R, Smith PE
5531 - 5535	Electronic and vibrational dynamic solvent effects on Raman spectra Cappelli C, Corni S, Tomasi J
5536 - 5545	Quantum correction factors for multiphonon processes in condensed phase vibrational relaxation Cherayil BJ
5546 - 5553	Deviations from ideal behavior in isotopic mixtures of ammonia Lopes JNC, Rebelo LPN, Calado JCG
5554 - 5560	Structure and spectroscopy of Pa4+ defects in CS2ZrCl6. An ab initio theoretical study Seijo L, Barandiaran Z
5561 - 5566	The structure of a fluid mixture of deuterated ethane and deuterated methane by high-pressure neutron diffraction experiments Pfleiderer T, Bertagnolli H, Todheide K, Fischer HE
5567 - 5581	The rates of redistribution of CCl3F clusters under subsaturation conditions Cheng ZK, Pall R, Teitelbaum H
5582 - 5588	Surface anisotropy from photo-induced bond breaking at polymer surfaces: A sum-frequency vibrational spectroscopic study of polyimide Oh-e M, Kim D, Shen YR
5589 - 5596	Orientation and nonlinear optical properties of N-4-nitrophenyl-(L)-prolinol crystals on nanostructured poly(tetrafluoroethylene) substrates Vallee R, Damman R, Dosiere M, Toussaere E, Zyss J
5597 - 5610	The effect of surface roughness on the adhesion of elastic solids Persson BNJ, Tosatti E
5611 - 5619	Reactivity of vibrationally excited methane on nickel surfaces Halonen L, Bernasek SL, Nesbitt DJ
5620 - 5624	Direct comparisons of rates for low temperature diffusion of hydrogen and deuterium on Cu(001) from quantum mechanical calculations and scanning tunneling microscopy experiments Kua J, Lauhon LJ, Ho W, Goddard WA
5625 - 5636	Photophysical and theoretical studies of naphthalene-substituted oligothiophenes de Melo JS, Silva LM, Kuroda M
5637 - 5641	Electronic structure and properties of rhombohedrally polymerized C-60 Okotrub AV, Belavin VV, Bulusheva LG, Davydov VA, Makarova TL, Tomanek D
5642 - 5652	Simulation of bulk, confined, and polydisperse systems. I. A unified methodological framework Escobedo FA
5653 - 5661	Simulation of bulk, confined, and polydisperse systems. II. Application to chain systems Escobedo FA
5662 - 5668	Colloidal aggregation induced by attractive interactions Puertas AM, Fernandez-Barbero A, de las Nieves FJ
5669 - 5678	Explicit inclusion of the solvent molecules Mendez S, Curro JG, Putz M, Bedrov D, Smith GD
5679 - 5689	Predictions of the change in extinction coefficient for prolate particles under shear Gason SJ, Lester D, Yeow L, Boger DV, Dunstan DE
5690 - 5690	The accuracy of atomization energies from explicitly correlated coupled-cluster calculations (vol 115, pg 2022, 2001) Noga J, Valiron P, Klopper W
5691 - 5691	Experimental distinction between phase shifts and time delays: Implications for femtosecond spectroscopy and coherent control of chemical reactions (vol 111, pg 10934, 1999) Ferro AWA, Hybl JD, Faeder SMG, Jonas DM
5692 - 5694	An energy-resolved study of the partial fragmentation dynamics of Ar-HCl into H+Ar-Cl after ultraviolet photodissociation (vol 112, pg 4983, 2000) Juanes-Marcos JC, Garcia-Vela A