Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (19 articles)

5741 - 5751	Ultrafast excited state dynamics of tri- and hexaporphyrin arrays Morandeira A, Vauthey E, Schuwey A, Gossauer A
5752 - 5763	Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the Forster theory Wong KF, Bagchi B, Rossky PJ
5764 - 5769	Femtosecond photoelectron imaging on pyrazine: (1+2') REMPI of deuterated pyrazine Suzuki T, Wang L, Tsubouchi M
5770 - 5784	Attractive and repulsive intermolecular interactions of a polar molecule: Short-range structure of neat supercritical CHF3 investigated by Raman spectroscopy Saitow K, Nakayama H, Ishii K, Nishikawa K
5785 - 5792	Electrospray ionization ion mobility spectrometry of amino acids: Ion mobilities and a mass-mobility correlation Johnson PV, Kim HI, Beegle LW, Kanik I
5793 - 5799	Heterogeneous reaction of nitric acid with nitric oxide on glass surfaces under simulated atmospheric conditions Kleffmann J, Benter T, Wiesen P
5800 - 5805	Pulse radiolysis studies of the reactions of carbonate radical anion with myoglobin and hemoglobin Boccini F, Domazou AS, Herold S
5806 - 5814	Uptake and collision dynamics of gas phase ozone at unsaturated organic interfaces Vieceli J, Ma OL, Tobias DJ
5815 - 5822	Crystal and molecular structure of pyrrole-2-carboxylic acid; pi-Electron delocalization of its dimers-DFT and MP2 calculations Grabowski SJ, Dubis AT, Martynowski D, Glowka M, Palusiak M, Leszczynski J
5823 - 5830	Nature of X-H+delta center dot center dot center dot-delta H-Y dihydrogen bonds and X-H-center dot center dot center dot sigma interaction Grabowski S, Sokalski WA, Leszczynski J
5831 - 5844	Microsolvation of Li+ in water analyzed by ionization and double ionization Muller IB, Cederbaum LS, Tarantelli F
5845 - 5850	Solvation of Al-guanine complexes with NH3: A theoretical study Vazquez MV, Moussatova A, Martinez A, Dolgounitcheva O, Zakrzewski VG, Ortiz JV
5851 - 5863	Ab initio calculations of O-17 NMR-chemical shifts for water. The limits of PCM theory and the role of hydrogen-bond geometry and cooperativity Klein RA, Mennuci B, Tomasi J
5864 - 5871	Mechanisms of peroxynitrous acid and methyl peroxynitrite, ROONO (R = H, Me), rearrangements: A conformation-dependent homolytic dissociation Zhao YL, Houk KN, Olson LP
5872 - 5882	Structural and spectroscopic properties of Mg-bacteriochlorin and methyl bacteriochlorophyllides a, b, g, and h studied by semiempirical, ab initio, and density functional molecular orbital methods Linnanto J, Korppi-Tommola J
5883 - 5893	The energetics of the hydrogenolysis, dehydrohalogenation, and hydrolysis of 4,4'-dichloro-diphenyl-trichloroethane from a initio electronic structure theory Bylaska EJ, Dixon DA, Felmy AR, Apra E, Windus TL, Zhan CG, Tratnyek PG
5894 - 5902	MONTY: Monte Carlo crystal growth on any crystal structure in any crystallographic orientation; Application to fats Boerrigter SXM, Josten GPH, van de Streek J, Hollander FFA, Cuppen JLHM, Bennema P, Meekes H
5903 - 5914	Spin transfer and magnetic interaction via phosphorus in nitronyl nitroxide radical-substituted triphenylphosphine derivatives Rancurel C, Heise H, Kohler FH, Schatzschneider U, Rentschler E, Vidal-Gancedo J, Veciana J, Sutter JP
5915 - 5920	Vibrational assignment of energetic material 5-nitro-2,4-dihydro-1,2,4-triazole-3-one (NTO) with labeled isomers Hiyoshi RI, Kohno Y, Nakamura J