Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.30 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (36 articles)

6899 - 6906	Ultrafast excited state dynamics of oxidized flavins: Direct observations of quenching by purines Stanley RJ, MacFarlane AW
6907 - 6911	Comprehensive investigation of the photophysical behavior of oligopolyfurans de Melo JS, Elisei F, Gartner C, Aloisi GG, Becker RS
6912 - 6916	Time-resolved CIDNP and laser flash photolysis study of the photoreactions of N-acetyl histidine with 2,2'-dipyridyl in aqueous solution Tsentalovich YP, Morozova OB, Yurkovskaya AV, Hore PJ, Sagdeev RZ
6917 - 6923	Frequency-time-resolved four-wave mixing of a dye molecule in liquid Lee SH, Park JS, Joo T
6924 - 6939	Intermolecular interactions and local density augmentation in supercritical solvation: A survey of simulation and experimental results Song W, Biswas R, Maroncelli M
6940 - 6950	Collision energy resolved penning ionization electron spectroscopy of azines: Anisotropic interaction of azines with He*(2(3)S) atoms and assignments of ionic states Kishimoto N, Ohno K
6951 - 6955	The visible absorption spectrum of (OBrO)-O-16-O-16 and (OBrO)-O-18-O-18 isolated in solid Ne Lee YC, Lee YP
6956 - 6961	Infrared-induced rotamerization of oxalic acid monomer in argon matrix Macoas EMS, Fausto R, Pettersson M, Khriachtchev L, Rasanen M
6962 - 6969	Infrared spectroscopy of neat solid ozone and that of ozone in interaction with amorphous and crystalline water ice Chaabouni H, Schriver-Mazzuoli L, Schriver A
6970 - 6978	Rotational spectra of the less common isotopomers, electric dipole moment and the double minimum inversion potential of H2O center dot center dot center dot HCl Kisiel Z, Pietrewicz BA, Fowler PW, Legon AC, Steiner E
6979 - 6982	Interaction of bismuth oxide cluster cations with alkenes and molecular oxygen: Bi4O6+, a possible reactive center for alkene oxidation Fielicke A, Rademann K
6983 - 6992	Theoretical study of the reactivity of bismuth oxide cluster cations with ethene in the presence of molecular oxygen Bienati M, Bonacic-Koutecky V, Fantucci P
6993 - 7001	Picosecond time-resolved fluorescence spectroscopy of (Z)-1-(2-anthryl)-2-phenylethene and its model compounds: Understanding the photochemistry by distinguishing between the s-cis and s-trans rotamers Karatsu T, Itoh H, Nishigaki A, Fukui K, Kitamura A, Matsuo S, Misawa H
7002 - 7009	Excited-state dynamics and photophysical properties of para-aminobenzophenone Singh AK, Bhasikuttan AC, Palit DK, Mittal JP
7010 - 7015	IR spectroscopic and DFT studies on the reactions of laser-ablated Nb atoms with carbon dioxide Chen MH, Wang XF, Zhang LN, Qin QZ
7016 - 7020	Photoelectrocatalytic degradation of sulfosalicylic acid and its electrochemical impedance spectroscopy investigation Liu H, Cheng SA, Wu M, Wu HJ, Zhang JQ, Li WH, Cao CN
7021 - 7029	Identification of radicals and determination of their yields in the radiolytic oxidation of glycine. Time-resolved ESR methodology Hug GL, Fessenden RW
7030 - 7035	Kinetics and mechanism for the reaction of phenyl radical with formaldehyde Choi YM, Xia WS, Park J, Lin MC
7036 - 7043	Kinetics and equilibria of the interaction of indium(III) with pyrocathecol violet by relaxation spectrometry Secco ARF, Venturini M, Garcia B, Leal JM
7044 - 7052	Simultaneous kinetics and ring-down: Rate coefficients from single cavity loss temporal profiles Brown SS, Ravishankara AR, Stark H
7053 - 7060	Aluminum(III) interactions with the acid derivative amino acid chains Mercero JM, Fowler JE, Ugalde JM
7061 - 7067	The interaction of protonated diglycine with ammonia: A density functional theory model study Zhu CB, Balta B, Aviyente V, Lifshitz C
7068 - 7072	Electron affinity for the most toxic 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD): A density functional theory study Arulmozhiraja S, Fujii T, Tokiwa H
7073 - 7078	What is the solvation number of Na+ in ammonia? An ab initio QM/MM molecular dynamics study Kerdcharoen T, Rode BM
7079 - 7090	Experimental and computational study of hydration reactions of aluminum oxide anion clusters Scott JR, Groenewold GS, Gianotto AK, Benson MT, Wright JB
7091 - 7098	Spin-coupled model of the bonding in first-row transition metal methylene monocations Ogliaro F, Loades SD, Cooper DL, Karadakov PB
7099 - 7105	Multipole corrections to account for structure and proximity effects in group contribution methods: Octanol-water partition coefficients Lin ST, Sandler SI
7106 - 7112	Theoretical calculations of band gaps in the aromatic structures of polythieno[3,4-b]benzene and polythieno[3,4-b]pyrazine Kwon O, McKee ML
7113 - 7122	Ab initio conformational study of two Lewis X analogues Csonka GI, Sosa CP
7123 - 7128	The structures of difluorodiisocyanatomethane, CF2(NCO)(2): X-ray crystallography, gas electron diffraction, and quantum chemical calculations Buschmann J, Lentz D, Luger P, Rottger M, Oberhammer H
7129 - 7132	Fully extended poly(beta-amino acid) chains: Translational helices with unusual theoretical pi-pi* absorption and circular dichroic spectra Applequist J, Bode KA
7133 - 7139	Electronic normal modes and polarization waves in translational polymer helices. Application to fully extended poly[(R)-beta-aminobutyric acid] chains Applequist J
7140 - 7143	Do f electrons play a role in the lanthanide-ligand bonds? A DFT study of Ln(NR2)(3); R = H, SiH3 Maron L, Eisenstein O
7144 - 7150	Quantum simulations of Ne-n-OH+ clusters Meuwly M
7151 - 7159	Dielectric enrichment of 1-(9-anthryl)-3-(4-N,N-dimethylaniline) propane in hexane-ethanol mixtures Khajehpour M, Kauffman JF
7160 - 7160	Time-resolved photodissociation (TRPD) of the naphthalene and azulene cations in an ion trap/relfectron (vol 104A, pg 6340, 2000) Cui WD, Hadas B, Cao BP, Lifshitz C