Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.3 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

347 - 352	Viscosity dependence of the kinetic parameters of the radical ion pair in homogeneous solution determined by optically detected X- and Ku-band electron spin resonance Kitahama Y, Sakaguchi Y
353 - 357	Low-symmetry structures of Au-32(Z) (Z =+1, 0,-1) clusters Jalbout AF, Contreras-Torres FF, Perez LA, Garzon IL
358 - 365	Ultrafast intersystem crossing in 1-nitronaphthalene. An experimental and computational study Zugazagoitia JS, Almora-Diaz CX, Peon J
366 - 375	Stern-gerlach study of multidecker lanthanide-cyclooctatetraene sandwich clusters Miyajima K, Knickelbein MB, Nakajima A
376 - 387	Rotamerism, tautomerism, and excited-state intramolecular proton transfer in 2-(4'-N,N-diethylamino-2'-hydroxyphenyl)benzimidazoles: Novel benzimidazoles undergoing excited-state intramolecular coupled proton and charge transfer Vazquez SR, Rodriguez MCR, Mosquera M, Rodriguez-Prieto F
388 - 401	Bond dissociation energies and equilibrium structures of Cu+(MeOH)(x), x=1-6, in the gas phase: Competition between solvation of the metal ion and hydrogen-bonding interactions Yang Z, Rannulu NS, Chu Y, Rodgers MT
402 - 411	Photoelectron angular distribution in valence shell ionization of heteroaromatic molecules studied by the continuum multiple scattering X alpha method Suzuki YI, Suzuki T
412 - 418	Electronic spectroscopy and photodissociation dynamics of the 1-hydroxyethyl radical CH3CHOH Karpichev B, Edwards LW, Wei J, Reisler H
419 - 424	Theoretical study and rate constant computation on the reaction HFCO+OH -> CFO+H2O Wang CY, Li QS
425 - 434	Mass analyzed, threshold ionization spectroscopy of o-, m-, and p-dichlorobenzenes. Influence of the chlorine position on vibrational spectra and ionization energy Gaber A, Riese M, Grotemeyer J
435 - 440	Theoretical investigation on the mechanism of the CuI-catalyzed carbon-nitrogen coupling reaction of 2-iodo-selenophene with benzamide Wang PY, Li LC, Yang C, Li YR
441 - 447	Unimolecular reactions of chemically activated CF2BrCF2CH3 and CF2BrCF2CD3: Evidence for 1,2-FBr interchange Lisowski CE, Duncan JR, Heard GL, Setser DW, Holmes BE
448 - 456	Kinetic study of the tocopherol regeneration reaction by biological hydroquinones in micellar solution Itoh S, Nagaoka SI, Mukai K
457 - 465	Ices of CO2/H2O mixtures. Reflection-absorption IR spectroscopy and theoretical calculations Mate B, Galvez O, Martin-Llorente B, Moreno MA, Herrero VJ, Escribano R, Artacho E
466 - 471	Stimulated emission pumping spectroscopy of the [(X)over-tilde](1)A' state of CHF Mukarakate C, Tao C, Jordan CD, Polik WF, Reid SA
472 - 480	Photophysics and nonlinear optical properties of tetra- and octabrominated silicon naphthalocyanines Li YJ, Dini D, Calvete MJF, Hanack M, Sun WF
481 - 487	Formation of phenoxy and cyclopentadienyl radicals from the gas-phase pyrolysis of phenol Khachatryan L, Adounkpe J, Dellinger B
488 - 496	Microwave spectrum, structure, and internal dynamics of the nitric acid dihydrate complex Craddock MB, Brauer CS, Leopold KR
497 - 507	The role of monomers and dimers in the reduction of ruthenium(II) complexes of redox-active tetraazatetrapyridopentacene ligand De Tacconi NR, Chitakunye R, MacDonnell FM, Lezna RO
508 - 521	Infrared spectroscopy of discrete uranyl anion complexes Groenewold GS, Gianotto AK, McIlwain ME, Van Stipdonk MJ, Kullman M, Moore DT, Polfer N, Ornens J, Infante I, Visscher L, Siboulet B, De Jong WA
522 - 532	Kinetics of CH+N-2 revisited with multireference methods Harding LB, Klippenstein SJ, Miller JA
533 - 541	Theoretical survey of the potential energy surface of methyl nitrite + Cu+ reaction Zhao LM, Guo WY, Yang TA, Lu XQ
542 - 555	Quantum-chemical calculations of carbon-isotope fractionation in CO2(g), aqueous carbonate species, and carbonate minerals Rustad JR, Nelmes SL, Jackson VE, Dixon DA
556 - 570	Control of the orbital delocalization and implications for molecular rectification in the radical anions of porphyrins with coplanar 90 degrees and 180 degrees beta,beta'-fused extensions Wenbo E, Kadish KM, Sintic PJ, Khoury T, Govenlock LJ, Ou Z, Shao J, Ohkubo K, Reimers JR, Fukuzumi S, Crossley MJ
571 - 575	Dynamical optimization for partition theory Cohen MH, Car R
576 - 577	Comment on "Atmospheric chemistry of linear perfluorinated aldehydes: Dissociation kinetics of CnF2n+1CO radicals" Wallington TJ, Mabury SA, Hurley MD, Andersen MPS, Nielsen OJ, Ellis DA, Martiril JW
578 - 579	Reply to "Comment on'Atmospheric chemistry of linear perfluorinated aldehydes: Dissociation kinetics of CnF2n+1CO radicals"' Waterland RL, Dobbs KD