Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.42 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (34 articles)

7691 - 7694	On the phase dynamics in the BZ reaction Aliev RR, Yamaguchi T, Kuramoto Y
7695 - 7698	Titanium-carbon clusters: New evidence for high stability of neutral Met-Cars Sakurai H, Castleman AW
7699 - 7701	Vibrationally resolved photoelectron spectra of TiCx- (x=2-5) clusters Wang XB, Ding CF, Wang LS
7702 - 7710	Nonstationary electronic states and site-selective reactivity Weinkauf R, Schlag EW, Martinez TJ, Levine RD
7711 - 7717	Highly mobile solvent holes in viscous squalane solutions as detected by quantum beats and MARY spectroscopy techniques Usov OM, Stass DV, Tadjikov BM, Molin YN
7718 - 7724	Structural volume changes in photoinduced electron transfer reactions. Laser-induced optoacoustic studies of speciation during the quenching reaction of excited Ru(bpy)(3)(2+) by Fe(III) in aqueous solutions Borsarelli CD, Corti H, Goldfarb D, Braslavsky SE
7725 - 7728	Near-IR absorption spectrum of aromatic excimers Katoh R, Katoh E, Nakashima N, Yuuki M, Kotani M
7729 - 7734	Aggregation dependent absorption reduction of indocyanine green Weigand R, Rotermund F, Penzkofer A
7735 - 7741	Van der Waals complexes of jet-cooled aromatic thiones with noble gases: The phosphorescence excitation spectrum of 4H-pyran-4-thione Ruth AA, OKeeffe FJ, Mansfield MWD, Brint RP
7742 - 7748	Vibrational analysis of 1,3,3-trinitroazetidine using matrix isolation infrared spectroscopy and quantum chemical calculations Thompson CA, Rice JK, Russell TP, Seminario JM, Politzer P
7749 - 7753	Vibrational revivals and the control of photochemical reactions Meyer S, Engel V
7754 - 7764	C-Cl bond rupture in ultraviolet photodissociation of vinyl chloride Tonokura K, Daniels LB, Suzuki T, Yamashita K
7765 - 7767	Rare gas quenching of metastable O-2 (b(1)Sigma(+)(g)) at 295 K Kebabian PL, Freedman A
7768 - 7777	Vibrational spectroscopy of ethanol molecules and complexes selectively prepared in the gas phase and adsorbed on large argon clusters Ehbrecht M, Huisken F
7778 - 7782	Redox reactions of chloramphenicol and some aryl peroxyl radicals in aqueous solutions: A pulse radiolytic study Kapoor S, Varshney L
7783 - 7786	Singlet-born SCRP observed in the photolysis of tetraphenylhydrazine in an SDS micelle: Time dependence of the population of the spin states Fukuju T, Yashiro H, Maeda K, Murai H, Azumi T
7787 - 7801	Isomerization and decomposition of indole. Experimental results and kinetic modeling Laskin A, Lifshitz A
7802 - 7808	Primary and solvent kinetic isotope effects in the water-assisted tautomerization of formamidine: An ab initio direct dynamics study Bell RL, Truong TN
7809 - 7817	Ab-initio calculations on arginine-disulfide complexes modeling the one-electron reduction of lysozyme. Comparison to an experimental reinvestigation Berges J, Kassab E, Conte D, Adjadj E, HoueeLevin C
7818 - 7825	Comparative study of benzene center dot center dot center dot X (X = O-2, N-2, CO) complexes using density functional theory: The importance of an accurate exchange-correlation energy density at high reduced density gradients Wesolowski TA, Parisel O, Ellinger Y, Weber J
7826 - 7833	Electron transition current density in molecules .1. Non-Born-Oppenheimer theory of vibronic and vibrational transitions Nafie LA
7834 - 7841	Infrared matrix isolation and theoretical studies on glutarimide Bienko DC, Michalska D, Roszak S, Wojciechowski W, Nowak MJ, Lapinski L
7842 - 7853	Structure of the first solvation shell of the hydroxide anion. A model study using OH-(H2O)(n) (n=4, 5, 6, 7, 11, 17) clusters Novoa JJ, Mota F, delValle CP, Planas M
7854 - 7859	Theoretical study of M+-CO2 and OM+CO systems for first transition row metal atoms Sodupe M, Branchadell V, Rosi M, Bauschlicher CW
7860 - 7866	Remarks on the proper use of the broken symmetry approach to magnetic coupling Caballol R, Castell O, Illas F, Moreira PR, Malrieu JP
7867 - 7873	Ab initio studies of decarboxylations of the beta-keto carboxylic acids XCOCH2COOH (X = H, OH, and CH3) Huang CL, Wu CC, Lien MH
7874 - 7878	Evidence from C-13 and Si-29 hyperfine calculations against the sigma*-configuration of cyclopolysilane radical anions as determined by ENDOR spectroscopy Guerra M
7879 - 7884	Stability of borane - Adduct complexes: A G-2 molecular orbital study Anane H, Boutalib A, Tomas F
7885 - 7892	Ab initio study of 4(5)-methylimidazole in aqueous solution Li GS, RuizLopez MF, Maigret B
7893 - 7900	Dynamics of chemical reactivity indices for a many-electron system in its ground and excited states Chattaraj PK, Sengupta S
7901 - 7906	Ab initio studies of halogenated methyl and methylene radicals: Molecular structure, vibrational frequencies, and enthalpies of formation Cheong BS, Cho HG
7907 - 7913	Threshold photoionization study of Fe(CO)(5) versus ab initio calculations Angeli C, Berthier G, Rolando C, Sablier M, Alcaraz C, Dutuit O
7914 - 7921	Intramolecular proton or hydrogen-atom transfer in the ground and excited states of 2-hydroxybenzoyl compounds Catalan J, Palomar J, dePaz JLG
7922 - 7922	CHN2-: A biradical anion and a potentially new type of reactive intermediate (vol 99, pg 6548, 1995) Gordon MS, Kass SR