Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.29 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

5625 - 5628	Ultrafast structural response of hydrogen bonded complexes to electronic excitation in the liquid phase Chudoba C, Nibbering ETJ, Elsaesser T
5629 - 5635	Ground- and excited-state isomerization of triphenylmethane dyes in the femtosecond regime Maruyama Y, Magnin O, Satozono H, Ishikawa M
5636 - 5644	Freezing of small SeF6 clusters: Simulations, nucleation statistics when events are few, and effects of laplace pressure Chushak Y, Santikary P, Bartell LS
5645 - 5654	Enantioselectivities in electron-transfer and excited state quenching reactions of a chiral ruthenium complex possessing a helical structure Hamada T, Brunschwig BS, Eifuku K, Fujita E, Korner M, Sakaki S, van Eldik R, Wishart JF
5655 - 5660	Femtosecond CARS of binary liquid mixtures: Dephasing via concentration fluctuations in the intermediate regime Lindenberger F, Stockl R, Asthana BP, Laubereau A
5661 - 5666	Competition between intraligand triplet excited state and LMCT on the thermal quenching in beta-diketonate complexes of europium(III) Villata LS, Wolcan E, Feliz MR, Capparelli AL
5667 - 5670	Near-threshold electron-impact excitation of the low-lying Rydberg states of ethylene Love DE, Jordan KD
5671 - 5674	Photofragmentation of vanadium oxide cations Kooi SE, Castleman AW
5675 - 5684	Indirect fluorine coupling anisotropies in p-difluorobenzene: Implications to orientation and structure determination of fluorinated liquid crystals Vaara J, Kaski J, Jokisaari J
5685 - 5691	Mechanism and thermochemistry of peroxynitrite decomposition in water Merenyi G, Lind J, Goldstein S, Czapski G
5692 - 5698	Reactions of C2H5 radicals with O, O-3, and NO3: Decomposition pathways of the intermediate C2H5O radical Hoyermann K, Olzmann M, Seeba J, Viskolcz B
5699 - 5704	Reaction of CH with H2O: Temperature dependence and isotope effect Blitz MA, Pesa M, Pilling MJ, Seakins PW
5705 - 5713	Atmospheric chemistry of CF3C(O)OCH2CF3: UV spectra and kinetic data for CF3C(O)OCH(center dot)CF3 and CF3C(O)OCH(OO center dot)CF3 radicals, and atmospheric fate of CF3C(O)OCH(O center dot)CF3 radicals Stein TNN, Christensen LK, Platz J, Sehested J, Nielsen OJ, Wallington TJ
5714 - 5721	Sensitized photolysis of iodonium salts studied by CIDNP. Solvent dependence and influence of lipophilic substituents Goez M, Eckert G, Muller U
5722 - 5731	Kinetics and product study of the reaction of CH3 radicals with O(P-3) atoms using time resolved time-of-flight spectrometry Fockenberg C, Hall GE, Preses JM, Sears TJ, Muckerman JT
5732 - 5741	Kinetics and a revised mechanism for the autocatalytic oxidation of SCN- by ClO2 Figlar JN, Stanbury DM
5742 - 5748	Electrically coupled chemical oscillators and their action potentials Hohmann W, Schinor N, Kraus M, Schneider FW
5749 - 5757	Quantum chemical study of ion-molecule reactions in N-2(+)+O-2 system Tachibana A, Nakamura K, Yano T, Sugiyama Y, Tanimura S
5758 - 5765	Theoretical study of dithioformic acid, dithiohydroxy carbene and their radical cations: Unimolecular and assisted rearrangements Nguyen MT, Nguyen TL, Le HT
5766 - 5772	Spin-orbit coupling effects on the metal-hydrogen bond homolysis of M(H)(CO)(3)(H-DAB) (M = Mn, Re; H-DAB=1,4-diaza-1,3-butadiene) Daniel C, Guillaumont D, Ribbing C, Minaev B
5773 - 5783	Complete basis set ab initio computational exploration of the lowest energy, unimolecular, triplet potential energy surface for triplet oxygen atom assisted acetylene rearrangement into vinylidene Jursic BS
5784 - 5790	Anions of the hydrogen-bonded uracil dimer. Ab initio theoretical study Smith DMA, Smets J, Adamowicz L
5791 - 5800	Spin-orbit configuration interaction using the graphical unitary group approach and relativistic core potential and spin-orbit operators Yabushita S, Zhang ZY, Pitzer RM
5801 - 5806	Theoretical studies of structures and energetics of benzene complexes with Nb+ and Nb-2(+) cations Roszak S, Majumdara D, Balasubramaniana K
5807 - 5811	Lewis acidity of boron trihalides Hirao H, Omoto K, Fujimoto H
5812 - 5822	Electronic structure and properties of FeOn and FeOn- clusters Gutsev GL, Khanna SN, Rao BK, Jena P
5823 - 5832	Basis set, level, and continuum solvation effects on the stability of a synthetic dipeptide: PIDOTIMOD Alagona G, Ghio C, Villani V
5833 - 5840	Inelastic neutron scattering spectrum and quantum mechanical calculations on the internal vibrations of pyrimidine Navarro A, Fernandez-Gomez M, Lopez-Gonzalez JJ, Fernandez-Liencres MP, Martinez-Torres E, Tomkinson J, Kearley GJ
5841 - 5846	Dependence of molecular hydrogen formation in water on scavengers of the precursor to the hydrated electron Pastina B, LaVerne JA, Pimblott SM