Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.14 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

2567 - 2575	Rotamer dynamics of substituted simple alkanes. 1. A classical trajectory study of collisional orientation and alignment of 1-bromo-2-chloroethane with argon Lee HN, Su TM, Chao I
2576 - 2582	Synthesis and excited state dynamics of mu-oxo group IV metal phthalocyanine oligomers: Trimers and tetramers Gunaratne T, Kennedy VO, Kenney ME, Rodgers MAJ
2583 - 2597	Photophysics and ultrafast relaxation dynamics of the excited states of dimethylaminobenzophenone Singh AK, Ramakrishna G, Ghosh HN, Palit DK
2598 - 2606	Characterization of solvent and deuterium isotope effects on nonadiabatic proton transfer in the benzophenone/N,N-dimethylaniline contact radical ion pair Peters KS, Kim G
2607 - 2616	Harmonic model description of the Franck-Condon density for a betaine dye molecule Hwang H, Rossky PJ
2617 - 2624	CO2-ethanol interaction studied by vibrational spectroscopy in supercritical CO2 Lalanne P, Tassaing T, Danten Y, Cansell F, Tucker SC, Besnard M
2625 - 2632	Full valence band photoemission from liquid water using EUV synchrotron radiation Winter B, Weber R, Widdra W, Dittmar M, Faubel M, Hertel IV
2633 - 2637	Magneto-optical investigations of imidogen in inert-gas matrices Harrison JJ, Williamson BE, Rose JL
2638 - 2644	N-15 NMR chemical shift tensors of substituted hexaazaisowurtzitanes: The intermediates in the synthesis of CL-20 Clawson JS, Anderson KL, Pugmire RJ, Grant DA
2645 - 2651	Molecular structure of o-benzyne from microwave measurements Kukolich SG, McCarthy MC, Thaddeus P
2652 - 2658	A molecular cluster study on activated CH/pi interactions: Infrared spectroscopy of aromatic molecule-acetylene clusters Fujii A, Morita S, Miyazaki M, Ebata T, Mikami N
2659 - 2665	Reactive uptake of nitric acid into aqueous sodium chloride droplets using real-time single-particle mass spectrometry Tolocka MP, Saul TD, Johnston MV
2666 - 2674	Kinetic study for the reactions of several hydrofluoroethers with chlorine atoms Papadimitriou VC, Kambanis KG, Lazarou YG, Papagiannakopoulos P
2675 - 2681	Oxidation of safranine T in aqueous solution using Fenton's keagent: Involvement of an Fe(III) chelate in the catalytic hydrogen peroxide oxidation of safranine T Malik PK
2682 - 2689	Association complex formation in gas-phase Ta cluster reactions with simple alkanes: Probing the role of entropy in rate determination for barrierless adsorption processes Pedersen DB, Parnis JM, Lafleur RD, Rayner DM
2690 - 2699	High-pressure studies of radical-solvent molecule interactions in the CCl3 and bromine combination reactions of CCl3 Oum K, Luther L, Troe J
2700 - 2709	Morphological investigations of single levitated H2SO4/NH3/H2O aerosol particles during deliquescence/efflorescence experiments Colberg CA, Krieger UK, Peter T
2710 - 2714	Quantum yield for O(D-1) production from ozone photolysis in the wavelength range of 193-225 nm Nishida S, Taketani F, Takahashi K, Matsumi Y
2715 - 2719	Development and assessment of a new hybrid density functional model for thermochemical kinetics Zhao Y, Lynch BJ, Truhlar DG
2720 - 2725	Entropies in solution from entropies in the gas phase Leung BO, Reid DL, Armstrong DA, Rauk A
2726 - 2732	DFT analysis of Fe(H2O)(6)(3+) and Fe(H2O)(6)(2+) structure and vibrations; implications for isotope fractionation Jarzecki AA, Anbar AD, Spiro TG
2733 - 2739	Experimental coordination environment of uranyl(VI) in aqueous solution Neuefeind J, Soderholm L, Skanthakumar S
2740 - 2749	Structure-reactivity relationship in ketones plus OH reactions: A quantum mechanical and TST approach Alvarez-Idaboy JR, Cruz-Torres A, Galano A, Ruiz-Santoyo ME
2750 - 2757	Reaction paths of keto-enol tautomerization of beta-diketones Yamabe S, Tsuchida N, Miyajima K
2758 - 2769	Potential energy and spin-spin coupling constants surface of glycolaldehyde Ratajczyk T, Pecul M, Sadlej J, Helgaker T
2770 - 2779	Stochastic approach to the random activation energy model with a rate-determining step. universal behavior for the probability of concentration fluctuations Vlad MO, Muller S, Ross J
2780 - 2786	Density functional theory study of the structures and properties of (H2AlN3)(n) (n=1-4) clusters Xia QY, Xiao HM, Ju XH, Gong XD
2787 - 2793	Experimental and theoretical evaluation of proton affinities of furan, the methylphenols, and the related anisoles van Beelen ESE, Koblenz TA, Ingemann S, Hammerum S
2794 - 2801	Universal features of the topological bond properties of the electron density Costales A, Blanco MA, Pendas AM, Mori-Sanchez P, Luana V
2802 - 2802	Inclusion complexes of 6-bromo-2-naphthol (guest) and alpha-cyclodextrin (host): Thermodynamics of the binary complex and first-reported dynamics of a triplet-state guest/host(2) complex (vol 107, pg 10526, 2003) Brewster RE, Teresa BF, Schuh MD