Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

9525 - 9528	Measurement of the thermodynamics of the hydrated dimer and trimer of sulfuric acid Hanson DR, Lovejoy ER
9529 - 9541	Exploration of basis set issues for calculation of intermolecular interactions Jakubikova E, Rappe AK, Bernstein ER
9542 - 9548	Thermodynamic analysis of the chemical exchange of beta-phosphorylated cyclic nitroxides by using two-dimensional (temperature versus magnetic field) simulation of ESR spectra: The impact of labile solvent-solute interactions on molecular dynamics Rockenbauer A, Nagy NV, Le Moigne F, Gigmes D, Tordo P
9549 - 9554	Dynamic solvation in imidazolium-based ionic liquids on short time scales Headley LS, Mukherjee P, Anderson JL, Ding RF, Halder M, Armstrong DW, Song XY, Petrich JW
9555 - 9567	Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical method Ka BJ, Geva E
9568 - 9574	Quasi-classical trajectory calculations analyzing the role of bending mode excitations of methane in the CI+CH4 reaction Sanson J, Corchado JC, Rangel C, Espinosa-Garcia J
9575 - 9584	Cation/anion recognition by a partially substituted lower rim calix[4] arene hydroxyamide, a ditopic receptor de Namor AFD, Chaaban JK, Abbas I
9585 - 9596	Single crystals of L-O-serine phosphate X-irradiated at low temperatures: EPR, ENDOR, EIE, and DFT studies Ohman KT, Sanderud A, Hole EO, Sagstuen E
9597 - 9601	Vapor phase near infrared spectroscopy of the hydrogen bonded methanol-trimethylamine complex Howard DL, Kjaergaard HG
9602 - 9606	Selective intercalation of Cs+ in the "v"-shaped cavity of a bichromophoric anion radical: Cs+ assisted pi-s-pi-delocalization of an electron Stevenson CD, Kiesewetter MK, Reiter RC, Chebny VJ, Rathore R
9607 - 9616	Light-induced electron spin polarization in vanadyl octaethylporphyrin: I. Characterization of the excited quartet state Kandrashkin YE, Asano MS, van der Est A
9617 - 9626	Light-induced electron spin polarization in vanadyl octaethylporphyrin: II. Dynamics of the excited states Kandrashkin YE, Asano MS, van der Est A
9627 - 9632	Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets Nibu Y, Marui R, Shimada H
9633 - 9642	Quantum tunneling in the midrange vibrational fundamentals of tropolone Redington RL, Redington TE, Sams RL
9643 - 9653	Uptake of HNO3 on hexane and aviation kerosene soots Talukdar RK, Loukhovitskaya EE, Popovicheva OB, Ravishankara AR
9654 - 9664	Mechanism of C-O activation in dimethoxyethane cationic iron complexes Le Caer S, Heninger M, Pernot P, Mestdagh LN
9665 - 9690	Chemical composition of secondary organic aerosol formed from the photooxidation of isoprene Surratt JD, Murphy SM, Kroll JH, Ng NL, Hildebrandt L, Sorooshian A, Szmigielski R, Vermeylen R, Maenhaut W, Claeys M, Flagan RC, Seinfeld JH
9691 - 9701	Kinetics of triscarbonato uranyl reduction by aqueous ferrous iron: A theoretical study Wander MCF, Kerisit S, Rosso KM, Schoonen MAA
9702 - 9709	Saturated hydrocarbon-benzene complexes: Theoretical study of cooperative CH/pi interactions Ran J, Wong MW
9710 - 9717	Theoretical study of rhenium dinuclear complexes: Re-Re bonding nature and electronic structure Saito K, Nakao Y, Sato H, Sakaki S
9718 - 9726	On the gas phase hydrogen bond complexes between formic acid and hydroperoxyl radical. A theoretical study Torrent-Sucarrat M, Anglada JM
9727 - 9735	Co2+ binding cysteine and selenocysteine: A DFT study Spezia R, Tournois G, Cartailler T, Tortajada J, Jeanvoine Y
9736 - 9742	EPR and DFT studies of the structure of phosphinyl radicals complexed by a pentacarbonyl transition metal Ndiaye B, Bhat S, Jouaiti A, Berclaz T, Bernardinelli G, Geoffroy M
9743 - 9757	Information theoretical approach to single-molecule experimental design and interpretation Talaga DS
9758 - 9766	Structure and Properties of Mn-n, Mn-n(-), and Mn-n(+) clusters (n= 3-10) Gutsev GL, Mochena MD, Bauschlicher CW
9767 - 9770	Accurate enthalpies of formation of alkali and alkaline earth metal oxides and hydroxides: Assessment of the correlation consistent composite approach (ccCA) Ho DS, DeYonker NJ, Wilson AK, Cundari TR
9771 - 9774	Bond length alternation and energy band gap of polyyne Yang SJ, Kertesz M
9775 - 9782	Hydrogen bonds in imidazolium ionic liquids Dong K, Zhang SJ, Wang DX, Yao XQ