Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.42 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

8791 - 8816	Photophysical properties of directly linked linear porphyrin arrays Kim D, Osuka A
8817 - 8824	Detailed mechanism for trans-cis photoisomerization of butadiene following a femtosecond-scale laser pulse Dou YS, Torralva BR, Allen RE
8825 - 8833	Photoinduced hole transfer from the triplet state in a porphyrin-based donor-bridge-acceptor system Andreasson J, Kodis G, Ljungdahl T, Moore AL, Moore TA, Gust D, Martensson J, Albinsson B
8834 - 8844	Ultrafast photodynamics of exciplex formation and photoinduced electron transfer in porphyrin-fullerene dyads linked at close proximity Tkachenko NV, Lemmetyinen H, Sonoda J, Ohkubo K, Sato T, Imahori H, Fukuzumi S
8845 - 8850	The structural and conformational properties of formic hydrazide (formylhydrazine) studied by microwave spectroscopy and quantum chemical calculations Samdal S, Mollendal H
8851 - 8855	S-1 (1)A(2)(n pi) and S-2 (1)A(1)(pi pi) states of jet-cooled xanthone Ohshima Y, Fujii T, Fujita T, Inaba D, Baba M
8856 - 8858	Electronic absorption spectra of C5S, C6S, and C6S- in neon matrixes Riaplov E, Maier JP
8859 - 8866	Mechanism of the dissociation of chlorofluorocarbons during nonthermal plasma processing in nitrogen at atmospheric pressure Gal' A, Ogata A, Futamura S, Mizuno K
8867 - 8871	Reaction intermediates in the solution photochemistry of a tetrarhodium carbonyl cluster: FTIR structural characterization and transient kinetics Krupenya DV, Danilov EO, Rodgers MAJ, Tunik SP
8872 - 8878	Voltammetry of oxygen in the room-temperature ionic liquids 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide and hexyltriethylammonium bis((trifluoromethyl)sulfonyl)imide: One-electron reduction to form superoxide. Steady-state and transient behavior in the same cyclic voltammogram resulting from widely different diffusion coefficients of oxygen and superoxide Buzzeo MC, Klymenko OV, Wadhawan JD, Hardacre C, Seddon KR, Compton RG
8879 - 8884	A laser flash photolysis and computational chemistry study of 9-anthrylnitrene Tsao ML, Platz MS
8885 - 8892	Mechanistic study of silsesquioxane synthesis by mass spectrometry and in situ ATR FT-IR spectroscopy Pescarmona PP, Raimondi ME, Tetteh J, McKay B, Maschmeyer T
8893 - 8903	Kinetics and products of the self-reaction of propargyl radicals Shafir EV, Slagle IR, Knyazev VA
8904 - 8914	Activation of O-2, CO, and CO2 by Pt+: The thermochemistry of PtO+ Zhang XG, Armentrout PB
8915 - 8922	Activation of O-2 and CO2 by PtO+: The thermochemistry of PtO2+ Zhang XG, Armentrout PB
8923 - 8931	Theoretical study of the pH-dependent photophysics of N1,N-6-ethenoadenine and N3,N-4-ethenocytosine Major DT, Fischer B
8932 - 8938	High-level computational studies of nonidentity proton transfer reactions: Variations in their gas phase potential energy surfaces Gronert S, Kimura C
8939 - 8948	DFT calculations and spectral measurements of charge-transfer complexes formed by aromatic amines and nitrogen heterocycles with tetracyanoethylene and chloranil Liao MS, Lu Y, Parker VD, Scheiner S
8949 - 8954	An ab initio and AIM study on the molecular structure and stability of small Cu(x)Sy(-) clusters Ni B, Kramer JR, Werstiuk NH
8955 - 8960	Theoretical study of the reactivity of Fe+ toward OCS Zhang DJ, Liu CB, Bian WS
8961 - 8967	Effect of substituents on the strength of hypervalent phosphorus-halogen bonds Check CE, Lobring KC, Keating PR, Gilbert TM, Sunderlin LS
8968 - 8974	Ab initio comparative study of the structure and properties of H-2-porphin and H-2-phthalocyanine. The electronic absorption spectra Cortina H, Senent ML, Smeyers YG
8975 - 8979	Hydrogen-bonding ability of a methyl group Jensen SJK, Tang TH, Csizmadia IG
8980 - 8984	Intermolecular interactions in bithiophene as a model for polythiophene van Eijck L, Johnson MR, Kearley GJ
8985 - 8995	Characterization of two chloro-substituted m-benzyne isomers: Effect of substitution on reaction efficiencies and products Price JM, Kenttamaa HI
8996 - 8999	Small representative benchmarks for thermochemical calculations Lynch BJ, Truhlar DG
9000 - 9007	Theoretical study of the Hg2+ recognition by 1,3-diphenyl-thiourea Castro M, Cruz J, Otazo-Sanchez E, Perez-Marin L
9008 - 9021	Mechanism of the Diels-Alder reaction studied with the united reaction valley approach: Mechanistic differences between symmetry-allowed and symmetry-forbidden reactions Kraka E, Wu A, Cremer D
9022 - 9039	Kinetic isotope effects for adiabatic proton transfer reactions in a polar environment Kiefer PM, Hynes JT
9040 - 9044	Formation of positive and negative ions in CH3NO2 Jiao CQ, DeJoseph CA, Garscadden A