Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

11395 - 11399	Femtosecond time-resolved spectroscopy of photoisomerization of methyl orange in cyclodextrins Takei M, Yui H, Hirose Y, Sawada T
11400 - 11406	Femtochemistry of the hydrated electron at decimolar concentration Pommeret S, Gobert F, Mostafavi A, Lampre I, Mialocq JC
11407 - 11413	Solvent-controlled acceleration of electron transfer in binary mixtures Pugzlys A, den Hartog HP, Baltuska A, Pshenichnikov MS, Umapathy S, Wiersma DA
11414 - 11424	Photodissociation of H2O and D2O in (B)over-tilde, (C)over-tilde, and (D)over-tilde states (134-119 nm). Comparison between experiment and ab initio calculations Fillion JH, van Harrevelt R, Ruiz J, Castillejo N, Zanganeh AH, Lemaire JL, van Hemert MC, Rostas F
11425 - 11431	Spectroscopic properties of a self-assembled zinc porphyrin tetramer I. Steady state optical spectroscopy Yatskou MM, Koehorst RBM, Donker H, Schaafsma TJ
11432 - 11440	Spectroscopic properties of a self-assembled zinc porphyrin tetramer II. Time-resolved fluorescence spectroscopy Yatskou MM, Koehorst RBM, van Hoek A, Donker H, Schaafsma TJ
11441 - 11445	On the structure of Np(VI) and Np(VII) species in alkaline solution studied by EXAFS and quantum chemical methods Bolvin H, Wahlgren U, Moll H, Reich T, Geipel G, Fanghanel T, Grenthe I
11446 - 11454	Rovibrational energy transfer in methane excited to 2v(3) in CH4-N-2 mixtures from double-resonance measurements Menard-Bourcin F, Boursier C, Doyennette L, Menard J
11455 - 11461	Mass-analyzed threshold ionization spectroscopy of the selected rotamers of hydroquinone and p-dimethoxybenzene cations Lin JL, Huang LCL, Tzeng WB
11462 - 11469	Bonding in transition metal-ether complexes: The spectroscopy and reactivity of the Zr atom-dimethyl ether system Pedersen DB, Zgierski MZ, Anderson S, Rayner DM, Simard B, Li SG, Yang DS
11470 - 11479	Modeling polarization through induced atomic charges Ferenczy GG, Reynolds CA
11480 - 11487	A comparative classical-quantum study of the photodissociation of water in the (B)over-tilde band van Harrevelt R, van Hemert MC, Schatz GC
11488 - 11495	Two-photon singlet oxygen sensitizers: Quantifying, modeling, and optimizing the two-photon absorption cross section Poulsen TD, Frederiksen PK, Jorgensen M, Mikkelsen KV, Ogilby PR
11496 - 11504	Product distribution in the photolysis of s-cis butadiene: A dynamics simulation Garavelli M, Bernardi F, Olivucci M, Bearpark MJ, Klein S, Robb MA
11505 - 11514	Alternative approaches for the calculation of induction energies: Characterization, effectiveness, and pitfalls Chipot C, Dehez FO, Angyan J, Millot C, Orozco M, Luque FJ
11515 - 11523	An atoms in molecules and electron localization function computational study on the molecular structure of the 6-tricyclo[3.2.1.0(2,4)]octyl cation Werstiuk NH, Wang YG
11524 - 11530	A computational study of the structures of the p-methoxyphenethylamine(H2O)(2-4) complexes Unamuno I, Fernandez JA, Longarte A, Castano F
11531 - 11533	Bonding analysis of hydrogenated lithium clusters using the electron localization function Fuentealba P, Savin A
11534 - 11540	Absolute hydration free energy of the proton from first-principles electronic structure calculations Zhan CG, Dixon DA
11541 - 11548	Description of C(sp(2))-C(sp(2)) rotation in butadiene by density functionals Sancho-Garcia JC, Perez-Jimenez AJ, Moscardo F
11549 - 11559	Product branching ratios of the C(P-3)+C2H3((2)A') and CH((2)Pi)+C2H2(1 Sigma(+)(g)) reactions and photodissociation of H2CC CH(B-2(1)) at 193 and 242 nm: an ab initio/RRKM study Nguyen TL, Mebel AM, Lin SH, Kaiser RI
11560 - 11573	Cyclic adenine-, cytosine-, thymine-, and mixed guanine-cytosine-base tetrads in nucleic acids viewed from a quantum-chemical and force field perspective Meyer M, Schneider C, Brandl M, Suhnel J
11574 - 11581	Computer simulation of amide bond formation in aqueous solution Chalmet S, Harb W, Ruiz-Lopez MF
11582 - 11592	Ionized phenol and its isomers in the gas phase Le HT, Flammang R, Gerbaux P, Bouchoux G, Nguyen MT
11593 - 11593	Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O solutions (vol 104, pg 8489, 2000) Kleffmann J, Becker KH, Broske R, Rothe D, Wiesen P