Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.34 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

7755 - 7757	Cosynthesis, coexistence, and self-organization of alpha- and beta-cobalt hydroxide based on diffusion and reaction in organic gels El-Batlouni H, El-Rassy H, Al-Ghoul M
7758 - 7760	Evidence for a tetraoxo intermediate in a reaction between a superoxometal complex and acylperoxyl radicals Pestovsky O, Harrata KA, Bakac A
7761 - 7767	Comparison of keV N-2(+center dot)/He and N-2(+center dot)/Ar collisions by emission spectroscopy and theory Poon C, Lin YW, Mayer PM
7768 - 7783	Spatial dynamics of steady flames 1. Phase space structure and the dynamics of individual trajectories Davis MJ, Tomlin AS
7784 - 7805	Spatial dynamics of steady flames 2. Low-dimensional manifolds and the role of transport processes Davis MJ, Tomlin AS
7806 - 7815	Core level study of alanine and threonine Feyer V, Plekan O, Richter R, Coreno M, Prince KC, Carravetta V
7816 - 7824	Fourier transform infrared studies in hypergolic ignition of ionic liquids Chambreau SD, Schneider S, Rosander M, Hawkins T, Gallegos CJ, Pastewait MF, Vaghjiani GL
7825 - 7830	Theoretical study of the gas-phase chemiionization reactions La+O and La+O-2 Todorova TK, Infante I, Gagliardi L, Dyke JM
7831 - 7839	Effect of solvent on two-photon absorption by vinyl benzene derivatives Johnsen M, Ogilby PR
7840 - 7847	Ultrafast spectroscopy of the uranium(IV) and thorium(IV) bis(ketimide) complexes (C5Me5)(2)An[-N=C(Ph)(CH2Ph)](2) (An = th, U) Hilton DJ, Prasankumar RP, Schelter EJ, Thorsmolle VK, Trugman SA, Shreve AP, Kiplinger JL, Morris DE, Taylor AJ
7848 - 7855	Mechanism of 2,2'6,6'-tetramethylpiperidin-N-oxyl-mediated oxidation of alcohols in ionic liquids Comminges C, Barhdadi R, Doherty AP, O'Toole S, Troupel M
7856 - 7861	The influence of metal nanoparticle size distribution in photoelectron spectroscopy Minati L, Speranza G, Calliari L, Micheli V, Baranov A, Fanchenko S
7862 - 7867	Enhancement of the destruction of propane in a low-temperature plasma by the addition of unsaturated hydrocarbons: Experiment and modeling Demidyuk V, Hill SL, Whitehead JC
7868 - 7872	Theoretical investigation on the concentration dependence of the Landolt time Horvath AK, Istvan N, Gyorgy C
7873 - 7880	Uptake and surface reaction of methanol by sulfuric acid solutions investigated by vibrational sum frequency generation and Raman spectroscopies Van Loon LL, Allen HC
7881 - 7886	Theoretical study of glass systems using molecular electronic structure theory. 2. Structure and spectroscopy of the B2O3 glass Liakos DG, Simandiras EA
7887 - 7893	Conformational flexibility in terpenes: Vibrational circular dichroism (VCD), infrared and Raman study of S-(-)-perillaldehyde Urena FP, Moreno JRA, Gonzalez JJL
7894 - 7897	Electronegativities of elements in covalent crystals Li KY, Wang XT, Xue DF
7898 - 7904	Interplay between hydrogen bond formation and multicenter pi-electron delocalization: Intermolecular hydrogen bonds Lenain P, Mandado M, Mosquera RA, Bultinck P
7905 - 7915	Structural and energetic properties of Ni-Cu bimetallic clusters Hristova E, Dong Y, Grigoryan VG, Springborg M
7916 - 7924	Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: Effect of ring addition to benzene and cavity selectivity Dinadayalane TC, Afanasiev D, Leszczynski J
7925 - 7929	Spin-spin coupling across intermolecular F-Cl... N halogen bonds Del Bene JE, Alkorta I, Elguero J
7930 - 7938	Hydroxyl-radical-initiated oxidation mechanism of bromopropane Martinez-Aviles M, Rosado-Reyes CM, Francisco JS
7939 - 7946	Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3 Reina MC, Boese R, Ge M, Ulic SE, Beckers H, Willner H, Della Vedova CO
7947 - 7960	Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(D-1) plus HCl reaction on all three contributing electronic state potential energy surfaces Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M
7961 - 7968	Experimental and computational thermochemistry of 1,4-benzodioxan and its 6-R derivatives Matos MAR, Sousa CCS, Morais VMF
7969 - 7975	Interaction of coinage metal clusters with chalcogen dihydrides Pakiari AH, Jamshidi Z
7976 - 7983	Ab initio and coupled-perturbed density functional theory estimation of zero-field splittings in Mn-II transition metal complexes Zein S, Neese F
7984 - 7985	Comment on "Instability of the Al-4(2-)'All-Metal Aromatic' Ion and Its Implications" Zubarev DY, Boldyrev AI
7986 - 7986	Reply to "Comment on'Instability of the Al-4(2-)'All-Metal Aromatic' Ion and Its Implications"' Lambrecht DS, Fleig T, Sommerfeld T