Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.49 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

11089 - 11092	Photoelectron spectroscopy and electronic structures of fullerene oxides: C60Ox- (x=1-3) Wang XB, Woo HK, Kiran B, Wang LS
11093 - 11102	Stereodynamics of chlorine atom reactions with organic molecules Murray C, Pearce JK, Rudic S, Retail B, Orr-Ewing AJ
11103 - 11109	An investigation into the initial degradation steps of four major dye chromophores: Study of their one-electron oxidation and reduction by EPR, ENDOR, cyclic voltanunetry, and theoretical calculations Stanoeva T, Neshchadin D, Gescheidt G, Ludvik J, Lajoie B, Batchelor SN
11110 - 11116	Dynamics of solvent and rotational relaxation of coumarin 153 in room-temperature ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate confined in Brij-35 micelles: A picosecond time-resolved fluorescence spectroscopic study Chakraborty A, Seth D, Chakrabarty D, Setua P, Sarkar N
11117 - 11122	Sub-mu-second time-resolved absorption spectroscopy of a polar carotenoid analogue, 2-(all-trans-retinylidene)indan-1,3-dione; Formation of the dication by direct triplet-excited sensitization Fujii R, Kusumoto T, Sashima T, Cogdell RJ, Gardiner AT, Hashimoto H
11123 - 11126	Photodissociation study of 1,3-dibromopropane at 234 nm via an ion velocity imaging technique Tang Y, Ji L, Zhu RS, Wei ZR, Zhang B
11127 - 11143	Density functionals for inorganometallic and organometallic chemistry Schultz NE, Zhao Y, Truhlar DG
11144 - 11154	Electron spin polarization of functionalized fullerenes. Reversed quartet mechanism Rozenshtein V, Berg A, Stavitski E, Levanon H, Franco L, Corvaja C
11155 - 11162	Matrix isolation Fourier transform infrared study of photodecomposition of formimidic acid Duvernay F, Trivella A, Borget F, Coussan S, Aycard JP, Chiavassa T
11163 - 11171	Carbon 1s excitation spectroscopy of propyne, trifluoropropyne, and propargyl alcohol Yang L, Neville JJ
11172 - 11179	Substituent effects on the adsorption of dialkyl sulfides on gold nanoparticles Pedersen DB, Duncan S
11180 - 11190	Ionization potentials of tantalum-carbide clusters: An experimental and density functional theory study Dryza V, Addicoat MA, Gascooke JR, Buntine MA, Metha GF
11191 - 11197	Near-IR cavity ringdown spectroscopy and kinetics of the isomers and conformers of the butyl peroxy radical Glover BG, Miller TA
11198 - 11205	Molecular modeling studies of the reactions of phenoxy radical dimers: Pathways to dibenzofurans Asatryan R, Davtyan A, Khachatryan L, Dellinger B
11206 - 11212	A systematic computational study of the reactions of HO2 with RO2: The HO2+C2H5O2 reaction Hou H, Li J, Song XL, Wang BS
11213 - 11223	Photoproduct formation with 4-aminobenzonitriles in acetonitrile and its effect on photophysical measurements Druzhinin SI, Galievsky VA, Zachariasse KA
11224 - 11235	Nitric oxide as an electron donor, an atom donor, an atom acceptor, and a ligand in reactions with atomic transition-metal and main-group cations in the gas phase Blagojevic V, Flaim E, Jarvis MJV, Koyanagi GK, Bohme DK
11236 - 11249	Thermal decomposition of energetic materials. 5. Reaction processes of 1,3,5-trinitrohexahydro-s-triazine below its melting point Maharrey S, Behrens R
11250 - 11254	Entrainment in a chemical oscillator chain with a pacemaker Fukuda H, Tamari N, Morimura H, Kai S
11255 - 11260	NOx formation in the plasma treatment of halomethanes Harling AM, Whitehead JC, Zhang K
11261 - 11267	Characterizing the dimerizations of phenalenyl radicals by ab initio calculations and spectroscopy: sigma-bond formation versus resonance pi-stabilization Small D, Rosokha SV, Kochi JK, Head-Gordon M
11268 - 11274	Theoretical studies on the vibrational spectra, thermodynamic properties, detonation properties, and pyrolysis mechanisms for polynitroadamantanes Xu XJ, Xiao HM, Gong XD, Ju XH, Chen ZX
11275 - 11284	Mesitylthio-oligothiophenes in various redox states. Molecular and electronic views as offered by spectroscopy and theory Casado J, Zgierski MZ, Hicks RG, Myles DJT, Viruela PM, Orti E, Delgado MCR, Hernandez V, Navarrete JTL
11285 - 11294	Effects of conformational distributions on sigma profiles in COSMO theories Wang S, Stubbs JM, Siepmann JI, Sandler SI
11295 - 11303	Reactivity of metaphosphate and thiometaphosphate in water: A DFT study Zhang LD, Xie DQ, Xu DG, Guo H
11304 - 11311	Excited electronic states of the cyclic isomers of O-3 and SO2 Elliott R, Compton R, Levis R, Matsika S
11312 - 11316	Density functional theory investigation of Eu(III) complexes with beta-diketonates and phosphine oxides: Model complexes of fluorescence compounds for ultraviolet LED devices Aiga F, Iwanaga H, Amano A
11317 - 11321	E/Z conformation and the vibrational spectroscopy of Me2NN(O)=NOMe Bohle DS, Ivanic J, Saavedra JE, Smith KN, Wang YN
11322 - 11327	Predicting hydration free energies of neutral compounds by a parametrization of the polarizable continuum model Shimizu K, Freitas AA, Farah JPS, Dias LG
11328 - 11331	Composition and thermochemistry of silver bromide vapor Hildenbrand DL, Lau KH
11332 - 11337	Backbone and side-chain cleavages in electron detachment dissociation (EDD) Anusiewicz I, Jasionowski M, Skurski P, Simons J