Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.11 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

1442 - 1446	Rotational coherence spectroscopy and structure of naphthalene trimer Benharash P, Gleason MJ, Felker PM
1447 - 1456	NMR relaxation studies of the (CH3)-C-13 spin grouping in the vicinity of the T-1 minimum Chenon MT, Dunkel R, Grant DM, Werbelow LG
1457 - 1462	Solvent effects on the complex formation of benzophenone ketyl radical and triethylamine Abe T, Kawai A, Kajii Y, Shibuya K, Obi K
1463 - 1467	Surface stoichiometry of ionic surfactants at interfaces: A new thermodynamic model Berlot I, Labbe P, Letellier P, Moutet JC, Segal D
1468 - 1479	Dynamics of endoergic bimolecular proton transfer reactions: F-+ROH -> HF+RO- (R = H, CH3, CH3CH2, (CH3)(2)CH, and (CH3)(3)C) DeTuri VF, Su MA, Ervin KM
1480 - 1486	ENDOR and ESR studies of radical cations of methyl-substituted benzene in halocarbon matrices Kadam RM, Itagaki Y, Erickson R, Lund A
1487 - 1503	Transition state resonances in the reaction Cl+H-2 -> HCl+H Srinivasan J, Allison TC, Schwenke DW, Truhlar DG
1504 - 1508	Resonant fluorescence quenching of aromatic hydrocarbons by carbon disulfide Groenzin H, Mullins OC, Mullins WW
1509 - 1517	Conformational studies of cyclopropylmethylacetylene from temperature dependent FT-IR spectra of xenon solutions and ab initio calculations Guirgis GA, Wurrey CJ, Yu ZH, Zhu XD, Durig JR
1518 - 1522	Cluster ion formation from alcohol solutions of CaI2 Kohno J, Mafune F, Kondow T
1523 - 1537	Hydrogen stretching vibrational circular dichroism in methyl lactate and related molecules Gigante DMP, Long FJ, Bodack LA, Evans JM, Kallmerten J, Nafie LA, Freedman TB
1538 - 1546	Spectral analysis and photofragmentation dynamics of the perdeuteromethoxy radical Applegate BE, Pushkarsky MB, Miller TA
1547 - 1552	Photoionization spectroscopy of KAu and NaAu diatomics Stangassinger A, Knight AM, Duncan MA
1553 - 1559	Chemical kinetic approach to the mechanism of coupled transport of Cu(II) ions through bulk liquid membranes Szpakowska M, Nagy OB
1560 - 1565	Time-resolved emission studies of intermolecular triplet excimers in fluid solutions: Dibenzofuran and dibenzothiophene revisited Wang XH, Tian JQ, Kofron WG, Lim EC
1566 - 1571	A shock tube study of the product branching ratio for the reaction NH2+NO using frequency-modulation detection of NH2 Votsmeier M, Song S, Hanson RK, Bowman CT
1572 - 1578	Electrochemical reduction of bisulfite in mildly acidic buffers: Kinetics of sulfur dioxide bisulfite interconversion Tolmachev YV, Scherson DA
1579 - 1584	Fluorescence of 2,3-diazabicyclo[2.2.2]oct-2-ene revisited: Solvent-induced quenching of the n,pi*-excited state by an aborted hydrogen atom transfer Nau WM, Greiner G, Rau H, Wall J, Olivucci M, Scaiano JC
1585 - 1591	Gas-phase chemistry of vanadium oxide cluster cations 3. Reactions with CCl4 Bell RC, Zemski KA, Castleman AW
1592 - 1597	Hydrogen peroxide production in the radiolysis of water with heavy ions Pastina B, LaVerne JA
1598 - 1610	Modeling with semiempirical molecular connectivity terms Pogliani L
1611 - 1618	Ab initio calculations on uracil-water van Mourik T, Price SL, Clary DC
1619 - 1626	Density functional theory investigation of the electronic structure and spin density distribution in peroxyl radicals Raiti MJ, Sevilla MD
1627 - 1633	Geometry and electronic structure of titanacycloalkenes Lawson DB, DeKock RL
1634 - 1639	Ab initio calculations of monosubstituted (CH3OH, CH3SH, NH3) hydrated ions of Zn2+ and Ni2+ Rulisek L, Havlas Z
1640 - 1643	Effect of basis set superposition error on the water dimer surface calculated at Hartree-Fock, Moller-Plesset, and density functional theory levels Simon S, Duran M, Dannenberg JJ
1644 - 1652	Molecular structure of the aluminum halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, obtained by gas-phase electron-diffraction and ab initio molecular orbital calculations Aarset K, Shen Q, Thomassen H, Richardson AD, Hedberg K
1653 - 1661	Theoretical study of X-H bond energetics (X = C, N, O, S): Application to substituent effects, gas phase acidities, and redox potentials DiLabio GA, Pratt DA, LoFaro AD, Wright JS
1662 - 1668	A gas-phase basicity scale for selenocarbonyl compounds based on high-level ab initio and density functional theory calculations Gonzalez AI, Mo O, Yanez M
1669 - 1677	The thermal decomposition of 1,2-dioxetane revisited Wilsey S, Bernardi F, Olivucci M, Robb MA, Murphy S, Adam W
1678 - 1688	Nitric/nitrous acid equilibria in supercritical water Chlistunoff J, Ziegler KJ, Lasdon L, Johnson KP
1689 - 1689	Editor's comments on "Hydrogen bonding at aerosol interface" by Jian-Xiang Zhang, Denise Aiello, and Pamela M. Aker, J Phys Chem 1995,99,721 [Anonymous]
1690 - 1690	Highly mobile solvent holes in viscous squalane solutions as detected by quantum beats and MARY spectroscopy techniques (vol 101, pg 7713, 1997) Usov OM, Stass DV, Tadjikov BM, Molin YN