Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.11 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

1671 - 1688	Resonant ionization using IR light: A new tool to study the spectroscopy and dynamics of gas-phase molecules and clusters von Helden G, van Heijnsbergen D, Meijer G
1689 - 1696	S-1 -> S-n and S-2 -> S-n absorption of azulene: Femtosecond transient spectra and excited state calculations Foggi P, Neuwahl FVR, Moroni L, Salvi PR
1697 - 1702	Luminescent polymer containing the Eu(III) complex having fast radiation rate and high emission quantum efficiency Hasegawa Y, Yamamuro M, Wada Y, Kanehisa N, Kai Y, Yanagida S
1703 - 1709	On the electronic structure of [1Fe] Fe-S complexes from anionic photoelectron spectroscopy Yang X, Wang XB, Fu YJ, Wang LS
1710 - 1719	Combined matrix-isolation FT-IR and theoretical study of the intrinsic tautomeric, vibrational, and H-bonding properties of N4-methoxycytosine Ramaekers R, Dehaen W, Adamowicz L, Maes G
1720 - 1726	Midinfrared and quantum-chemical study of the structure, conformation, and isomerization of the unstable CH3CH2OCN molecule Pasinszki T, Havasi B, Kovacs A
1727 - 1733	Exploration of the laser-assisted clustering and reactivity of trimethylaluminum with and without NH3 Demchuk A, Simpson S, Koplitz B
1734 - 1741	The Fenton reaction. Dependence of the rate on pH Kremer ML
1742 - 1748	Synergy in the autoxidation of S(IV) inhibited by phenolic compounds Pasiuk-Bronikowska W, Bronikowski T, Ulejczyk M
1749 - 1759	Gas-phase flow and diffusion analysis of the droplet-train/flow-reactor technique for the mass-accommodation processes Morita A, Sugiyama M, Koda S
1760 - 1762	Salt-bridge transition state for the charge separation CO(H2O)(4)(2+)-> CoOH(H2O)(2)(+)+H3O+ Beyer MK, Metz RB
1763 - 1769	Oxidation of nitrite by peroxynitrous acid Maurer P, Thomas CF, Kissner R, Ruegger H, Greter O, Rothlisberger U, Koppenol WH
1770 - 1775	Formation and decay of an aromatic vinyl cation in supercritical CF3H Arita T, Kajimoto O
1776 - 1778	Kinetics of the reaction of C2Cl3 with Cl-2 Kostina SA, Bryukov MG, Shestov AA, Knyazev VD
1779 - 1782	Identification of a surface alkylperoxy radical in the photocatalytic oxidation of acetone/O-2 over TiO2 Attwood AL, Edwards JL, Rowlands CC, Murphy DM
1783 - 1787	Mercury monoxide: A systematic investigation of its ground electronic state Shepler BC, Peterson KA
1788 - 1796	Ab initio/RRKM study of the potential energy surface of triplet ethylene and product branching ratios of the C(P-3)+CH4 reaction Kim GS, Nguyen TL, Mebel AM, Lin SH, Nguyen MT
1797 - 1810	New approach for determining the conformational features of pseudorotating ring molecules utilizing calculated and measured NMR spin-spin coupling constants Wu A, Cremer D
1811 - 1818	Raman, infrared, and surface-enhanced Raman spectroscopy in combination with a initio and density functional theory calculations on 10-isopropyl-10H-phenothiazine-5-oxide Bolboaca M, Iliescu T, Paizs C, Irimie FD, Kiefer W
1819 - 1824	Gaussian-3 molecular orbital study of the reaction of boron with methylamine and the decomposition paths of the reaction products So SP
1825 - 1832	Analysis of the pyramidalization of the peptide group nitrogen: Implications for molecular mechanics energy functions Mannfors BE, Mirkin NG, Palmo K, Krimm S
1833 - 1839	Rapid estimation of zero-point energies of molecules using Hartree-Fock atomic partial charges Ruzsinszky A, Kristyan S, Margitfalvi JL, Csonka GI
1840 - 1849	Molecular geometry of monomeric and dimeric yttrium trichloride from gas-phase electron diffraction and quantum chemical calculations Reffy B, Marsden CJ, Hargittai M
1850 - 1858	Theoretical study of two-photon absorption properties of a series of double-layer paracyclophane derivatives Zhou X, Ren AM, Feng JK, Liu XJ
1859 - 1866	Analyses of nucleation rates from molecular dynamics simulations. II. Weight functions, generation of Stochastic times, and realistic uncertainties Jacob EJ, Bartell LS
1867 - 1871	Trimerization of ethyne: Growth and evolution of ring currents in the formation of the benzene ring Havenith RWA, Fowler PW, Jenneskens LW, Steiner E
1872 - 1878	Density functional theory calculations of the electron paramagnetic resonance parameters for VO2+ complexes Saladino AC, Larsen SC
1879 - 1886	Gas phase generation of HCCCS and CCCHS radicals from anionic precursors. the rearrangement of CCCHS to HCCCS. A joint experimental and theoretical study Peppe S, Dua S, McAnoy AM, Bowie JH
1887 - 1890	Electronic structure of C5N2, C6N2, and isoelectronic molecules Chuchev K, BelBruno JJ
1891 - 1895	Thermodynamic investigation on self-association of alcohols in carbon tetrachloride by FT-NMR spectroscopy Shekaari H, Modarress H, Hadipour N
1896 - 1896	Comment on "Initiation and abstraction reactions in the pyrolysis of acetone" Cawood CN, Furue H, Mousavipour SH, Pacey PD