Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

12185 - 12190	Pressure dependence of solvation dynamics of coumarin in ethanol Molotsky T, Koifman N, Huppert D
12191 - 12201	Ultrafast charge separation from the S-2 excited state of directly linked porphyrin-imide dyads: First unequivocal observation of the whole bell-shaped energy-gap law and its solvent dependencies Mataga N, Chosrowjan H, Taniguchi S, Shibata Y, Yoshida N, Osuka A, Kikuzawa T, Okada T
12202 - 12208	Picosecond forward electron transfer and nanosecond back electron transfer in an azacrown-substituted [(bpy)Re(CO)(3)(L)](+) complex: Direct observation by time-resolved UV-visible absorption spectroscopy Lewis JD, Bussotti L, Foggi P, Perutz RN, Moore JN
12209 - 12213	Study on aqueous mixtures of fullerene-based star lonomers and sodium dodecyl sulfate using small angle scattering with contrast variation Jeng U, Lin TL, Hu Y, Chang TS
12214 - 12220	Analysis of electron paramagnetic resonance spectra with very large quadrupole couplings Connelly NG, Emslie DJH, Kiangsinsirikul P, Rieger PH
12221 - 12228	Valence and C 1s core-level photoelectron spectra of butan-2-ol Rennie EE, Powis I, Hergenhahn U, Kugeler O, Marburger S, Watson TN
12229 - 12241	Quantum dynamics and spectroscopy of electron photodetachment in Cl-center dot center dot center dot H2O and Cl-center dot center dot center dot D2O complexes Roeselova M, Mucha M, Schmidt B, Jungwirth P
12242 - 12247	Absolute rate coefficient of the HCCO plus NO reaction over the range T=297-802 K Carl SA, Sun Q, Vereecken L, Peeters J
12248 - 12251	Experimental investigation of gas phase ions of the form [c-CnH2nS therefore ICH3](+) where n=2, 3, 4, and 5. Metastable and collision-induced dissociation results King JE, Illies AJ
12252 - 12259	Mechanisms for the reactions of OH with two unsaturated aldehydes: Crotonaldehyde and acrolein Orlando JJ, Tyndall GS
12260 - 12269	Pulse radiolysis of supercritical water. 1. Reactions between hydrophobic and anionic species Cline J, Takahashi K, Marin TW, Jonah CD, Bartels DM
12270 - 12279	Pulse radiolysis of supercritical water. 2. Reaction of nitrobenzene with hydrated electrons and hydroxyl radicals Marin TW, Cline JA, Takahashi K, Bartels DM, Jonah CD
12280 - 12291	The fragmentation of alkoxychlorocarbenes in hydrocarbon solvents and in low temperature argon matrixes Moss RA, Ma Y, Zheng F, Sauers RR, Bally T, Maltsev A, Toscano JP, Showalter BM
12292 - 12298	Ab initio direct dynamics studies on the reactions of H atoms with CCl4 and CHCl3 Sheng L, Li ZS, Liu JY, Xiao JF, Sun CC
12299 - 12304	Determination of the acidity of long chain alcohols using infrared multiple photon dissociation Wong J, Walthall DA, Brauman JI
12305 - 12314	Energy separation between quartet and doublet spin states of radical-triplet encounter pairs; Unusual ferromagnetic interaction in a 1,1-diphenyl-2-picrylhydrazyl and triplet coronene pair Kawai A, Shibuya K
12315 - 12323	Nonlinear kinetic parameter identification through map inversion Shenvi N, Geremia JN, Rabitz H
12324 - 12330	Molecular structures and electron affinities for the chlorine oxides ClOO, CllOOO, and ClO3 (C-3v) Li QS, Lu SF, Xu WG, Xie YM, Schaefer HF
12331 - 12339	Vibrational circular dichroism within the polarizable continuum model: A theoretical evidence of conformation effects and hydrogen bonding for (S)-(-)-3-butyn-2-ol in CCl4 solution Cappelli C, Corni S, Mennucci B, Cammi R, Tomasi J
12340 - 12348	Tentative structures for the radiation-induced radicals in crystalline beta-D-fructose using density functional theory Pauwels E, Lahorte P, Vanhaelewyn G, Callens F, De Proft F, Geerlings P, Waroquier M
12349 - 12355	Temperature and pressure dependence of excitation spectra as a probe of the solution structure and equilibrium thermodynamics of a Eu(III) complex containing a modified dota ligand Muller G, Kean SD, Parker D, Riehl JP
12356 - 12364	Bonding within the endohedral fullerenes Sc3N@C-78 and Sc3N@C-80 as determined by density functional calculations and reexamination of the crystal structure of {Sc3N@C-78}center dot Co(OEP)center dot 1.5(C6H6)center dot 0.3(CHCl3) Campanera JM, Bo C, Olmstead MM, Balch AL, Poblet JM
12365 - 12369	Conformational analysis of (S)-(+)-1-bromo-2-methylbutane and the influence of bromine on conformational stability Wang F, Polavarapu PL, Lebon F, Longhi G, Abbate S, Catellani M
12370 - 12375	Ab initio studies of thermal syn-elimination reactions in carbonates: Effect of structure on reactivity Van Speybroeck V, Martele Y, Schacht E, Waroquier M
12376 - 12385	Factors affecting ionicity in all-silica materials: A density functional cluster study Zwijnenburg MA, Bromley ST, van Alsenoy C, Maschmeyer T
12386 - 12392	Structures of the X-Y-NO molecules and homolytic dissociation energies of the Y-NO bonds (Y = C, N, O, S) Fu Y, Mou Y, Lin BL, Liu L, Guo QX
12393 - 12404	Studies on covalently linked Porphyrin-C-60 dyads: Stabilization of charge-separated states by axial coordination D'Souza F, Gadde S, Zandler ME, Arkady K, El-Khouly ME, Fujitsuka M, Ito O
12405 - 12411	Pronounced dielectric relaxation behavior of a small ionic species, p-toluenesulfonate, in aqueous solution Shikata T, Watanabe S, Imai S
12412 - 12412	Relative orientation of quadrupole tensors from high-resolution NMR of powdered solids (vol 106A, pg 9474, 2002) Dowell NG, Ashbrook SE, Wimperis S