Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.31 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

7161 - 7164	Formation of buckminsterfullerene and its perchlorinated fragments by laser ablation of perchloroacenaphthylene Xie SY, Huang RB, Ding J, Yu LJ, Wang YH, Zheng LS
7165 - 7166	(4h)J(P-31-P-31) coupling constants through N-H+-N hydrogen bonds: A comparsion of computed ab initio and experimental data Del Bene JE, Perera SA, Bartlett RJ, Alkorta I, Elguero J
7167 - 7175	(Sub)picosecond fluorescence upconversion studies of intermolecular proton transfer of dipyrido[2,3-a : 3',2'-i]carbazole and related compounds Marks D, Zhang H, Borowicz P, Waluk J, Glasbeek M
7176 - 7180	Study of photocarrier generation mechanism in bisazo pigments from 1,5-diaminoanthraquinone by electron spin resonance Huang ZP, Wang GP, Yu QS, Pan JH
7181 - 7188	Why are collision induced rotational distributions unresponsive to kinematic differences? Clare S, Marks AJ, McCaffery AJ
7189 - 7199	Dynamics of atomic and molecular hydrogen elimination from small alkanes following 157-nm excitation Wu SM, Lin JJ, Lee YT, Yang X
7200 - 7208	Improved interpolated correction schemes for dual-level direct dynamics calculation Huang CH, You RM, Lian PY, Hu WP
7209 - 7217	Flame synthesis of metal-catalyzed single-wall carbon nanotubes Vander Wal RL, Ticich TM, Curtis VE
7218 - 7223	Diagnosis of a CH4/N-2 microwave discharge: Ionic and neutral species Kareev M, Sablier M, Fujii T
7224 - 7226	Absorption spectra of metallofullerenes M@C-82 of lanthanoids Akiyama K, Sueki K, Kodama T, Kikuchi K, Ikemoto I, Katada M, Nakahara H
7227 - 7232	Autoionization-detected infrared spectroscopy of jet-cooled naphthol cations Fujimaki E, Matsumoto Y, Fujii A, Ebata T, Mikami N
7233 - 7238	Infrared depletion spectroscopy suggests mode-specific vibrational dynamics in the hydrogen-bonded aniline-diethyl ether (C6H5-NH2 center dot center dot center dot OC4H10) complex Chowdhury PK
7239 - 7245	Kinetics of the reaction between acetylperoxy and ethylperoxy radicals Maricq MM, Szente JJ
7246 - 7254	OH radical yields from the ozone reaction with cycloalkenes Fenske JD, Kuwata KT, Houk KN, Paulson SE
7255 - 7260	Atmospheric chemistry of CF3CF=CF2: Kinetics and mechanism of its reactions with OH radicals, Cl atoms, and ozone Mashino M, Ninomiya Y, Kawasaki M, Wallington TJ, Hurley MD
7261 - 7267	Lifetime and reorientation measurements of 7-azaindole and 7-azatryptophan in aqueous adipic acid solutions: The significance of pendant functionalities in solution phase association processes Kelepouris L, Blanchard GJ
7268 - 7277	Heterogeneous chemistry of HOBr on different types of ice and on ice doped with HCl, HBr, and HNO3 at 175 K < T < 215 K Chaix L, Allanic A, Rossi MJ
7278 - 7283	Theoretical photoabsorption spectra of ClOOCl and Cl2O Toniolo A, Persico M, Pitea D
7284 - 7293	Gas-phase Br-2 production in heterogeneous reactions of Cl-2, HOCl, and BrCl with halide-ice surfaces Huff AK, Abbatt JPD
7294 - 7303	Dynamics of chemical and charge-transfer reactions of molecular dications: III. Beam scattering and total cross section data for processes in the system CO22++D-2 Mrazek L, Zabka J, Dolejsek Z, Hrusak J, Herman Z
7304 - 7307	Thermal rate constants of the NO2 fission reaction of gas phase alpha-HMX: A direct ab initio dynamics study Zhang SW, Truong TN
7308 - 7313	Quantum-admixture model of high-spin <-> low-spin transition for Fe(III) complex molecules Kuang XY, Zhou KW
7314 - 7323	Linearities in Gibbs energies of transfer of alkali metal cations between two solvents and a new aspect of resolvation related to gas phase data Rais J, Okada T
7324 - 7332	Theoretical studies of inorganic and organometallic reaction mechanisms. 16. Oxidative promotion of the migratory insertion of carbon monoxide in cyclopentadienylmethyldicarbonyliron (II) Cao ZX, Niu SQ, Hall MB
7333 - 7338	A force field for phosphoric acid: Comparison of simulated with experimental data in the solid and liquid state Spieser SAH, Leeflang BR, Kroon-Batenburg LMJ, Kroon J
7339 - 7345	Atomic partitioning of molecular electrostatic potentials Kosov DS, Popelier PLA
7346 - 7352	Protonation of nucleic acid bases. A comprehensive post-Hartree-Fock study of the energetics and proton affinities Podolyan Y, Gorb L, Leszczynski J
7353 - 7358	Structures and properties of the planar G center dot C center dot G center dot C tetrads: Ab initio HF and DFT studies Gu JD, Leszczynski J
7359 - 7369	Temporary anion states of dichloroalkanes and selected polychloroalkanes Aflatooni K, Gallup GA, Burrow PD
7370 - 7374	Molecules MH3 (M = Cr, Mo, W) are pyramidal: CCSD(T) ab initio study of structure and vibrational dynamics Balabanov NB, Boggs JE
7375 - 7385	Toward a low-barrier transition-metal-free catalysis of hydrogenation reactions: A theoretical mechanistic study of HAlX4-catalyzed hydrogenations of ethene (X = F, Cl, and Br) Senger S, Radom L
7386 - 7397	Molecular vibrations of pteridine and two symmetric tetraazanaphthalenes Hurst JK, Wormell P, Bacskay GB, Lacey AR
7398 - 7403	Theoretical C-13 NMR spectra of IPR isomers of fullerenes C-60, C-70, C-72, C-74, C-76, and C-78 studied by density functional theory Sun GY, Kertesz M
7404 - 7407	Liquid-Liquid equilibria of dendrimer in polar solvent Jang JG, Noh ST, Bae YC
7408 - 7408	Reactions of tantalum oxide cluster cations with 1-butene, 1,3-butadiene, and benzene (vol 104A, pg 5733, 2000) Zemski KA, Bell RC, Castleman AW