Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.34 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

10169 - 10172	Pb-12(2-): Plumbaspherene Cui LF, Huang X, Wang LM, Li J, Wang LS
10173 - 10178	Generation and decay dynamics of triplet excitons in Alq3 thin films under high-density excitation conditions Watanabe S, Furube A, Katoh R
10179 - 10184	Field-induced alignment of oxygen and nitrogen by intense femtosecond laser pulses Huang J, Wu CY, Xu N, Liang QQ, Wu ZF, Yang H, Gong QH
10185 - 10190	Photoinduced electron transfer from tetrasulfonated porphyrin to benzoquinone revisited. The structural volume-normalized entropy change correlates with Marcus reorganization energy Andres GO, Martinez-Junza V, Crovetto L, Braslavsky SE
10191 - 10200	Intermolecular association of tetrahydrofuran-2-carboxylic acid in solution: A vibrational circular dichroism study Kuppens T, Herrebout W, van der Veken B, Bultinck P
10201 - 10205	S-(fluoroformyl)O-(trifluoroacetyl) thioperoxide, FC(O)S-OC(O)CF3: Gas-phase structure and conformational properties Ulic SE, Kosma A, Della Vedova CO, Willner H, Oberhammer H
10206 - 10211	Reactions of cerium atoms and dicerium molecules with CO: Formation of cerium carbonyls and photoconversion to CO-activated insertion molecules Zhou MF, Jin X, Li J
10212 - 10218	Rydberg fingerprint spectroscopy of hot molecules: Structural dispersion in flexible hydrocarbons Minitti MP, Cardoza JD, Weber PM
10219 - 10224	Temporary anion states and dissociative electron attachment in diphenyl disulfide Modelli A, Jones D
10225 - 10235	Structures and bonding nature of small monoligated copper clusters (HCN-Cu-n, n=1-3) through high-resolution infrared spectroscopy and theory Stiles PL, Miller RE
10236 - 10244	UV-induced oxo -> hydroxy unimolecular proton-transfer reactions in hypoxanthine Gerega A, Lapinski L, Nowak MJ, Rostkowska H
10245 - 10250	Influence of intramolecular hydrogen bond strength on OH-stretching overtones Howard DL, Kjaergaard HG
10251 - 10259	On the location of conical intersections in CH2BrCl using MS-CASPT2 methods Rozgonyi T, Gonzalez L
10260 - 10266	Ab initio study of the spectroscopy of CH3N and CH3CH2N Hou CY, Zhang HX, Sun CC
10267 - 10273	Methanol-water mixtures: A microsolvation study using the effective fragment potential method Adamovic I, Gordon MS
10274 - 10278	Stable Ti-n (n=2-15) clusters and their geometries: DFT calculations Salazar-Villanueva M, Tejeda PHH, Pal U, Rivas-Silva JF, Mora JIR, Ascencio JA
10279 - 10286	Theoretical study of dihydrogen bonds between (XH)(2), X = Li, Na, BeH, and MgH, and weak hydrogen bond donors (HCN, HNC, and HCCH) Alkorta I, Zborowski K, Elguero J, Solimannejad M
10287 - 10295	Thermosolvatochromism of betaine dyes revisited: Theoretical calculations of the concentrations of alcohol-water hydrogen-bonded species and application to solvation in aqueous alcohols Bastos EL, Silva PL, El Seoud OA
10296 - 10302	Properties of the halogen-hydride interaction: An ab initio and "atoms in molecules" analysis Lipkowski P, Grabowski SJ, Leszczynski J
10303 - 10308	Ab initio study of the isomeric equilibrium of the HCN center dot center dot center dot H2O and H2O center dot center dot center dot HCN hydrogen-bonded clusters Malaspina T, Fileti EE, Riveros JM, Canuto S
10309 - 10315	Quantum chemical characterization of the vertical electron affinities of didehydroquinolinium and didehydroisoquinolinium cations Nash JJ, Kenttamaa HI, Cramer CJ
10316 - 10323	Effect of side chains on competing pathways for beta-scission reactions of peptide-backbone alkoxyl radicals Wood GPF, Easton CJ, Rauk A, Davies MJ, Radom L
10324 - 10329	Electronic spectra of linear isoelectronic clusters C2n+1S and C2n+1Cl+ (n=0-4): An ab initio study Zhang JL, Wu WP, Wang LB, Chen X, Cao ZX
10330 - 10335	Theoretical study of two-photon absorption in donor-acceptor chromophores tetraalkylammonium halide/carbon tetrabromide Shen J, Cheng WD, Wu DS, Lan YZ, Li FF, Huang SP, Zhang H, Gong YJ
10336 - 10344	Computational study of the reaction of chlorinated vinyl radical with molecular oxygen (C2Cl3+O-2) Wang H, Li JC, Song XL, Li YZ, Hou H, Wang BS, Su HM, Kong FN
10345 - 10354	Potential energy surface for the benzene dimer and perturbational analysis of pi-pi interactions Podeszwa R, Bukowski R, Szalewicz K
10355 - 10360	Solvent effects on the redox properties of Cu complexes used as mediators in atom transfer radical polymerization Coullerez G, Malmstrom E, Jonsson M
10361 - 10368	Complex and chaotic oscillations in a model for the catalytic hydrogen peroxide decomposition under open reactor conditions Schmitz G, Kolar-Anic L, Anic S, Grozdic T, Vukojevic V
10369 - 10369	Quantitative determination of (1)Sigma(+)(g) and (1)Delta(g) singlet oxygen in solvents very different polarity. General energy gap law for rate constants of electronic energy transfer to and from O-2 in the absence of charge-transfer interactions (vol 110A, pg 2623, 2006) Schmidt R
10369 - 10369	Testing the core/shell model of nanoconfined water in reverse micelles using linear and nonlinear IR spectroscopy (vol 110, pg 4985, 2006) Piletic IR, Moilanen DE, Spry DB, Levinger NE, Fayer MD