Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.49 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

13123 - 13125	Superabsorbing fullerenes: Spectral and kinetic characterization of photoinduced interactions in perylenediimide-fullerene-C-60 dyads Baffreau J, Leroy-Lhez S, Hudhomme P, Groeneveld MM, van Stokkum IHM, Williams RM
13126 - 13130	Density functional for spectroscopy: No long-range self-interaction error, good performance for Rydberg and charge-transfer states, and better performance on average than B3LYP for ground states Zhao Y, Truhlar DG
13131 - 13138	Classical vs quantum vibrational energy relaxation pathways in solvated polyatomic molecules Ka BJ, Geva E
13139 - 13144	Ultrafast electron transfer in a nanocavity. Dimethylaniline to coumarin dyes in hydroxypropyl gamma-cyclodextrin Ghosh S, Mondal SK, Sahu K, Bhattacharyya K
13145 - 13150	Ultrafast intersystem crossing in 9,10-anthraquinones and intramolecular charge separation in an anthraquinone-based dyad van Ramesdonk HJ, Bakker BH, Groeneveld MM, Verhoeven JW, Allen BD, Rostron JP, Harriman A
13151 - 13162	Infrared spectra and density functional calculations of CH2=MHX and CH=MH2X complexes prepared in reactions of methyl halides with Mo and W atoms Cho HG, Andrews L
13163 - 13171	Computational study of the reaction of atomic oxygen with acetone in the gas phase Hou H, Li YZ, Wang BS
13172 - 13182	Effects of conjugation in length and dimension on spectroscopic properties of fluorene-based chromophores from experiment and theory Nguyen KA, Rogers JE, Slagle JE, Day PN, Kannan R, Tan LS, Fleitz PA, Pachter R
13183 - 13187	Vibrational structures of dimethyl sulfide and ethylene sulfide cations studied by vacuum-ultraviolet mass-analyzed threshold ionization (MATI) spectroscopy Choi S, Choi KW, Kim SK, Chung S, Lee S
13188 - 13194	Rotational spectra and conformational structures of 1-phenyl-2-propanol, methamphetamine, and 1-phenyl-2-propanone Tubergen MJ, Lavrich RJ, Plusquellic DF, Suenram RD
13195 - 13201	Temporary anion states and dissociative electron attachment to isothiocyanates Modelli A, Jones D
13202 - 13208	Systematic approach to obtain analytic solutions of quasi steady state species in reduced mechanisms Lu TF, Law CK
13209 - 13214	Measurement of the concentration of Mn2+ and Mn3+ in the manganese-catalyzed 1,4-cyclohexanedione-acid-bromate reaction using redox-triggered magnetic resonance spectroscopy Britton MM
13215 - 13220	Heterogeneous chemistry of butanol and decanol with sulfuric acid: Implications for secondary organic aerosol formation Levitt NP, Zhao J, Zhang RY
13221 - 13226	Rate coefficient for the reaction SiO+Si2O2 at T=10-1000 K Pimentel AS, Lima FCA, da Silva ABF
13227 - 13231	Electronic structure of DNA nucleobases and their dinucleotides explored by soft X-ray spectroscopy Harada Y, Takeuchi T, Kino H, Fukushima A, Takakura K, Hieda K, Nakao A, Shin S, Fukuyama H
13232 - 13237	Polyacene spacers in intramolecular magnetic coupling Ali ME, Datta SN
13238 - 13244	Conical intersections in thymine Perun S, Sobolewski AL, Domcke W
13245 - 13248	Ionic-covalent character of metal and nonmetal oxides Duffy JA
13249 - 13252	Inelastic electron tunneling spectroscopy and vibrational coupling Yan LM
13253 - 13258	Theoretical and experimental studies of the spin trapping of inorganic radicals by 5,5-dimethyl-1-pyrroline N-oxide (DMPO). 1. Carbon dioxide radical anion Villamena FA, Locigno EJ, Rockenbauer A, Hadad CM, Zweier JL
13259 - 13263	The p-difluorobenzene-argon S-1 excited state intermolecular potential energy surface Fajin JLC, Fernandez B, Felker PM
13264 - 13269	Group additivity methods without group values Fishtik I
13270 - 13282	Aromatic hydrocarbon nitration under tropospheric and combustion conditions. A theoretical mechanistic study Ghigo G, Causa M, Maranzana A, Tonachini G
13283 - 13289	Do hydroxyl radical-water clusters, OH(H2O)(n), n=1-5, exist in the atmosphere? Allodi MA, Dunn ME, Livada J, Kirschner KN, Shields GC
13290 - 13294	Rate-determining cooperative effects of bimolecular reactions in solution Canepa C
13295 - 13302	Relativistic study on emission mechanism in palladium and platinum complexes Matsushita T, Asada T, Koseki S
13303 - 13309	Theoretical study on molecular property of protactinium(V) and uranium(VI) oxocations: Why does protactinium(V) form monooxo cations in aqueous solution? Toraishi T, Tsuneda T, Tanaka S
13310 - 13316	Stereoisomer discrimination in complexes of halogen-substituted difuranes and Li or Na cations Rozas I, Alkorta I, Elguero J
13317 - 13324	TDDFT studies of absorption and SERS spectra of pyridine interacting with Au-20 Aikens CM, Schatz GC
13325 - 13331	Thermodynamic functions of conformational changes: Conformational network of glycine diamide folding, entropy lowering, and informational accumulation Fejer SN, Csizmadia IG, Viskolcz B
13332 - 13340	DFT studies on the magnetic exchange across the cyanide bridge Atanasov M, Comba P, Daul CA