Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.27 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

6581 - 6585	Excitation, hole-burning, and stark spectroscopy of free base isobacteriochlorin in an n-octane matrix at liquid helium temperatures Davis BL, Lombardi JR
6586 - 6593	Translational diffusion of ion radicals created by electron transfer in charged micellar solutions probed by the transient grating method and the Taylor dispersion method Okamoto K, Hirota N, Tominaga T, Terazima M
6594 - 6601	Excited-state dynamics of organic radical ions in liquids and in low-temperature matrices Brodard P, Sarbach A, Gumy JC, Bally T, Vauthey E
6602 - 6608	Photodissociation spectroscopy of Li-H2O and Li-D2O complexes Takasu R, Nishikawa K, Miura N, Sabu A, Hashimoto K, Schulz CP, Hertel IV, Fuke K
6609 - 6620	A Knudsen cell study of the heterogeneous reactivity of nitric acid on oxide and mineral dust particles Underwood GM, Li P, Al-Abadleh H, Grassian VH
6621 - 6629	Enthalpies of formation for gaseous polychlorinated biphenyls: A modified group additivity scheme Dorofeeva OV, Yungman VS, Saks P
6630 - 6636	Uptake of gas-phase SO2 and H2O2 by ice surfaces: Dependence on partial pressure, temperature, and surface acidity Clegg SM, Abbatt JPD
6637 - 6645	Tellurium(V). A pulse radiolysis study Klaning UK, Sehested K
6646 - 6654	Infrared frequency-modulation probing of product formation in alkyl+O-2 reactions: III. The reaction of cyclopentyl radical (c-C5H9) with O-2 between 296 and 723 K DeSain JD, Taatjes CA
6655 - 6667	Kinetics and mechanism of the reactions of ground-state Y (4d(1)5s(2), D-2) with ethylene and propylene: Experiment and theory Porembski M, Weisshaar JC
6668 - 6679	Vibrational analysis of metalloporphyrins with electron-withdrawing NO2 substituents at different meso positions Lemke C, Schweitzer-Stenner R, Shelnutt JA, Quirke JME, Dreybrodt W
6680 - 6694	Conformational distortions of metalloporphyrins with electron-withdrawing NO2 substituents at different meso positions. A structural analysis by polarized resonance Raman dispersion spectroscopy and molecular mechanics calculations Schweitzer-Stenner R, Lemke C, Haddad R, Qiu Y, Shelnutt JA, Quirke JME, Dreybrodt W
6695 - 6702	Outer-valence Green's function study of cycloalkane and cycloalkyl-alkane compounds Deleuze MS, Delhalle J
6703 - 6710	Solvent effect on the global and atomic DFT-based reactivity descriptors using the effective fragment potential model. Solvation of ammonia Balawender R, Safi B, Geerlings P
6711 - 6716	Molecular structures of related compounds of mesogens studied by H-1 NMR using a liquid crystal solvent: Tolan and trans-azobenzene Inoue K, Takeuchi H, Konaka S
6717 - 6723	On the ability of modified peptide links to form hydrogen bonds Aleman C
6724 - 6728	Structure and stability of AlC2N isomers: A comparative ab initio and DFT study Barrientos C, Cimas A, Largo A
6729 - 6742	Theoretical calculation of bond dissociation energies and enthalpies of formation for halogenated molecules Lazarou YG, Prosmitis AV, Papadimitriou VC, Papagiannakopoulos P
6743 - 6749	Ab initio study of the energetics of protonation and homocomplexed cation formation in systems with pyridine and its derivatives Makowski M, Sadowski R, Augustin-Nowacka D, Chmurzynski L
6750 - 6756	Bond dissociation energies and radical stabilization energies associated with substituted methyl radicals Henry DJ, Parkinson CJ, Mayer PM, Radom L
6757 - 6764	CO desorption from oxygen species on carbonaceous surface: 1. Effects of the local structure of the active site and the surface coverage Montoya A, Truong TTT, Mondragon F, Truong TN
6765 - 6768	Internal rotation in energetic systems: TATB Manaa MR, Fried LE
6769 - 6774	Propagation and interaction of cellular fronts in a closed system Fuentes M, Kuperman MN, De Kepper P