Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

1365 - 1376	Solvent influences on the photophysics of naphthalene: Fluorescence and triplet state properties in aqueous solutions and in cyclodextrin complexes Grabner G, Rechthaler K, Mayer B, Kohler G, Rotkiewicz K
1377 - 1387	Intramolecular donor-acceptor interactions in jet-cooled bichromophoric molecules: Comparison between SiMe2 and CMe2 spacers Zehnacker A, Lahmani F, van Walree CA, Jenneskens LW
1388 - 1392	Photophysical properties of hemicyanine dyes intercalated in Na-fluorine mica Kim J, Lee M, Yang JH, Choy JH
1393 - 1399	Penning ionization of (NH2)(2)C=X (X = O, S) with He*(2(3)S) metastable atoms. Difference of anisotropic interaction around N, O, and S atoms Kishimoto N, Osada Y, Ohno K
1400 - 1404	Velocity relaxation of fast hydrogen atoms by collisions with rare cases, N-2, O-2, and N2O Shin SK, Kang TY, Kim HL, Park CR
1405 - 1415	Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies Alberti M, Lucas JM, Brunetti B, Pirani F, Stramaccia M, Rosi M, Vecchiocattivi F
1416 - 1422	Energy-resolved collision-induced dissociation of Fe-2(CO)(y)(+) (gamma=1-9) Markin EM, Sugawara K
1423 - 1429	Hydrogen bonding in alcohol clusters: A comparative study by infrared cavity ringdown laser absorption spectroscopy Provencal RA, Casaes RN, Roth K, Paul JB, Chapo CN, Saykally RJ, Tschumper GS, Schaefer HF
1430 - 1437	Intra- and intermolecular pi-type hydrogen bonding in aryl alcohols: UV and IR-UV ion dip spectroscopy Mons M, Robertson EG, Simons JP
1438 - 1449	Effect of axial substitution on the optical limiting properties of indium phthalocyanines Shirk JS, Pong RGS, Flom SR, Heckmann H, Hanack M
1450 - 1455	A photoelectron-photoion coincidence study of the ICH2CN ion dissociation: Thermochemistry of center dot CH2CN, +CH2CN, and ICH2CN Lafleur RD, Szatary B, Baer T
1456 - 1460	Conformational geometries and conformation-dependent photophysics of jet-cooled 1,3-diphenylpropane East ALL, Cid-Aguero P, Liu HS, Judge RH, Lim EC
1461 - 1465	Transient absorption probe of intermolecular triplet excimer of naphthalene in fluid solutions: Identification of the species based on comparison to the intramolecular triplet excimers of covalently-linked dimers Wang XH, Kofron WG, Kong SQ, Rajesh CS, Modarelli DA, Lim EC
1466 - 1473	A study of the nitrogen NMR spectra of azoles and their solvent dependence Jaszunski M, Mikkelsen KV, Rizzo A, Witanowski M
1474 - 1481	Pathway studies in Si(2p) inner-shell processes of H2Si(CH3)(2) by mass spectrometry and the photoion - Photoion coincidence method in the range 24-133 eV Boo BH, Liu ZY, Koyano I
1482 - 1494	Absolute rate constants of elementary reaction steps in radiation-induced peroxidation of unsaturated fatty acids Katusin-Razem B, Razem D
1495 - 1498	Oscillations in the bromomalonic acid/bromate system catalyzed by [Ru(phen)(3)](2+) Szalai I, Oslonovitch J, Forsterling HD
1499 - 1504	Coupled cluster and second-order Moller-Plesset perturbation studies of the mechanism of the gas-phase atom-radical reaction of atomic hydrogen with CF2 radical Francisco JS
1505 - 1511	An experimental and computational study of the kinetics and mechanism of the reaction of methyl formate with Cl atoms Good DA, Hansen J, Kamoboures M, Santiono R, Francisco JS
1512 - 1523	Intramolecular triplet energy transfer in metal polypyridine complexes bearing ethynylated aromatic groups El-ghayoury A, Harriman A, Khatyr A, Ziessel R
1524 - 1531	Deuterium isotope effects on reaction rates of ground state Zr with ethylene and propylene Porembski M, Weisshaar JC
1532 - 1543	Bimolecular kinetics at low temperatures using FTIR matrix isolation spectroscopy: Some caveats. Thermokinetic parameters for the reaction of fulvenones with pyridine in pyridine matrixes Andraos J
1544 - 1548	Is there a magnetic field effect on electrochemical kinetics? Devos O, Aaboubi O, Chopart JP, Olivier A, Gabrielli C, Tribollet B
1549 - 1556	Topological analysis of experimental electron densities. 3. Potassium hydrogen(+)-tartrate at 15 K Koritsanszky T, Zobel D, Luger P
1557 - 1562	Characterization of keto-enol tautomerism of acetyl derivatives from the analysis of energy, chemical potential, and hardness Perez P, Toro-Labbe A
1563 - 1569	Frequency-dependent molecular polarizability calculated within an interaction model Jensen L, Astrand PO, Sylvester-Hvid KO, Mikkelsen KV
1570 - 1575	Decomposition and isomerization of the CH3CHClO radical: ab initio and RRKM study Hou H, Wang BS, Gu YS
1576 - 1587	Acetic anhydride in the gas phase, studied by electron diffraction and infrared spectroscopy, supplemented with ab initio calculations of geometries and force fields Wu G, Van Alsenoy C, Geise HJ, Sluyts E, Van der Veken BJ, Shishkov IF, Khristenko LV
1588 - 1596	Ionization bands and electron affinities of mixed boron-nitrogen BnNn clusters (n=3,4,5) Deleuze MS, Giuffreda MG, Francois JP, Cederbaum LS
1597 - 1601	Ab initio study of molecular and electronic structures of early transition metal trihydrides MH3 (M = Sc, Ti, V, Fe) Balabanov NB, Boggs JE
1602 - 1607	Can O-H acid be more acidic than its S-H analog? A G2 study of fluoromethanols and fluoromethanethiols Burk P, Koppel IA, Rummel A, Trummal A