Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.25 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (34 articles)

5953 - 5966	State-selected and state-to-state ion-molecule reaction dynamics Ng CY
5967 - 5973	Proton-transfer tautomerism in 10-hydroxybenzo[h]quinolines: Heavy atom effects and non-hydrogen-bonded photorotamer formation in 77 K glassy matrixes Chou PT, Wu GR, Liu YI, Yu WS, Chiou CS
5974 - 5988	Subpicosecond kinetic polarization spectroscopic study of the complex photophysical behavior of solutions of 9,9'-bianthryl de Bekker EJA, Pugzlys A, Varma CAGO
5989 - 5998	Electron transfer from triethylamine to the triplet state of dinitronaphthalenes, 4,4'-dinitrobiphenyl and 2,7-dinitrofluorenone: Time resolved UV-vis spectroscopic and conductometric study in polar solvents Gorner H
5999 - 6005	Ultrafast study of the photodissociation of bromoiodomethane in acetonitrile upon 266 nm excitation Tarnovsky AN, Wall M, Gustafsson M, Lascoux N, Sundstrom V, Akesson E
6006 - 6016	Surface jumping: Franck-Condon factors and Condon points in phase space Kallush S, Segev B, Sergeev AV, Heller EJ
6017 - 6023	Solvation dynamics in the water pool of aerosol sodium dioctylsulfosuccinate microemulsion: Effect of polymer Sen S, Dutta P, Sukul D, Bhattacharyya K
6024 - 6029	High-pressure studies of rotational dynamics for coumarin 153 in alcohols and alkanes Ito N, Kajimoto O, Hara K
6030 - 6038	Vibrational relaxation in beta-carotene probed by picosecond Stokes and anti-Stokes resonance Raman spectroscopy McCamant DW, Kim JE, Mathies RA
6039 - 6043	Ion-complex formation in aqueous solutions of calcium nitrate. Acoustical absorption spectrometry study Behrends R, Miecznik P, Kaatze U
6044 - 6052	Resolution of benzophenone delayed fluorescence and phosphorescence with compensation for thermal broadening Turek AM, Krishnamoorthy G, Phipps K, Saltiel J
6053 - 6059	About the atypical behavior of CrO3, MoO3, and WO3 during their UV laser ablation/ionization Aubriet F, Muller JF
6060 - 6067	Rate constant for the recombination reaction CH3+CH3 -> C2H6 at T=298 and 202 K Cody RJ, Payne WA, Thorn RP, Nesbitt FL, Iannone MA, Tardy DC, Stief LJ
6068 - 6074	Formation of HCl+(A(2)Sigma(+)) and HBr+(A(2)Sigma(+)) resulting from He(2(3)S) penning ionization of HCl and HBr Tokue I, Tanaka H, Yamasaki K, Nanbu S
6075 - 6083	Ternary H2SO4/HNO3/H2O optical constants: New measurements from aerosol spectroscopy under stratospheric conditions Norman ML, Miller RE, Worsnop DR
6084 - 6093	Triplet excited states and radical intermediates formed in electron pulse radiolysis of amino and dimethylamino derivatives of benzophenone Singh AK, Palit DK, Mukherjee T
6094 - 6098	A shock tube study of benzylamine decomposition: Overall rate coefficient and heat of formation of the benzyl radical Song S, Golden DM, Hanson RK, Bowman CT
6099 - 6101	Two uracil molecules connected by an excess electron Hall CS, Adamowicz L
6102 - 6113	Polarizable continuum model (PCM) calculations of solvent effects on optical rotations of chiral molecules Mennucci B, Tomasi J, Cammi R, Cheeseman JR, Frisch MJ, Devlin FJ, Gabriel S, Stephens PJ
6114 - 6120	Structure and bonding in [W10O32](n-) isopolyanions Bridgeman AJ, Cavigliasso G
6121 - 6128	Silver ion binding energies of amino acids: Use of theory to assess the validity of experimental silver ion basicities obtained from the kinetic method Shoeib T, Sin KWM, Hopkinson AC
6129 - 6136	Calculation of resonances and product state distributions for the unimolecular dissociation of H2S Zhang H, Smith SC
6137 - 6142	Lanczos subspace time-independent wave packet calculations of S(D-1)+H-2 reactive scattering Zhang H, Smith SC
6143 - 6153	Chlorination chemistry 4. Ab initio study of the addition, metathesis, and isomerization channels governing the reaction of chlorine atom with propargyl chloride Hudgens JW, Gonzalez C
6154 - 6160	(H2O)(6) on a virtual metal surface: Many-body effects in the bilayer structure Lankau T
6161 - 6166	Ferromagnetic coupling behavior in oxo-bridged binuclear bis(eta(5)-cyclopentadienyl)titanium(III) complex (Cp2Ti)2(mu-O): A density functional theory combined with broken-symmetry approach Ren QH, Chen ZD, Ren J, Wei HY, Feng WT, Zhang L
6167 - 6170	Prediction of the dissociation energy of hexaphenylethane using the ONIOM(MO : MO : MO) method Vreven T, Morokuma K
6171 - 6182	Ab initio and DFT study of the formation mechanisms of polycyclic aromatic hydrocarbons: The phenanthrene synthesis from biphenyl and naphthalene Kislov VV, Mebel AM, Lin SH
6183 - 6188	Equilibrium structure and HCC bending potential energy function of (3)A"HCCN Koput J
6189 - 6192	The transition state for intramolecular atom exchange between hydride and dihydrogen ligands in cis-[Fe(PR3)(4)H(H-2)](+) complexes. Trishydride or trihydrogen? Jacobsen H
6193 - 6200	A direct evaluation of the partition function and thermodynamic data for water at high temperatures Prudente FV, Varandas AJC
6201 - 6205	ONIOM study of the coordination chemistry of Ag+ with the nitrogen-bridged Ligands Ph2P-NH-PPh2 and Ph2P-NCH3-PPh2: Ligand chelation versus bridging McKee ML, Hill WE
6206 - 6212	Photoejection of electrons from cycloocta[1,2,3,4-def;5,6,7,8-d'e'f]bisbiphenylene radical-anion and dianion derivatives: Identification of a light-induced disproportionation Shenhar R, Willner I, Rajca A, Rabinovitz M
6213 - 6222	Thiacrown ether substituted styryl dyes: Synthesis, complex formation and multiphotochromic properties Fedorova OA, Fedorov YV, Vedernikov AI, Gromov SP, Yescheulova OV, Alfimov MV, Woerner M, Bossmann S, Braun A, Saltiel J