Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.43 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (35 articles)

7923 - 7925	Incorrect dissociation behavior of radical ions in density functional calculations Bally T, Sastry GN
7926 - 7928	Effect of microgravity on the spatial oscillation behavior of Belousov-Zhabotinsky reactions catalyzed by ferroin Fujieda S, Mogamia Y, Furuya A, Zhang W, Araiso T
7929 - 7933	Uranyl-sensitized photochemical oxidation of naphthalene by molecular oxygen. Role of electron transfer Mao Y, Bakac A
7934 - 7942	Laser ionization measurements of the photodissociation kinetics of jet-cooled benzaldehyde Silva CR, Reilly JP
7943 - 7947	Photoinduced electron transfer from phthalocyanines to fullerenes (C-60 and C-70) Nojiri T, Alam MM, Konami H, Watanabe A, Ito O
7948 - 7952	Pressure-induced isomerization of 2-(2'-hydroxyphenyl)benzoxazole in solid media Yang G, Dreger ZA, Li Y, Drickamer HG
7953 - 7959	The reactions Al(P-2)+H-2->AlH2(1(2)A',2(2)A')->AlH2(X(2)A(1)) or AlH(X-1 Sigma(+))+H: Unusual conical intersections and possible nonadiabatic recrossing Chaban G, Gordon MS, Yarkony DR
7960 - 7964	Laser flash photolysis study on photochemical generation of radical cations of fullerenes C-60, C-70, and C-76 Fujitsuka M, Watanabe A, Ito O, Yamamoto K, Funasaka H
7965 - 7970	Combined ring inversion and side group rotation in geminal diphosphoryl substituted pyrrolidinoxyl radicals: ESR analysis of chemical exchange between four nonequivalent sites Rockenbauer A, Mercier A, LeMoigne F, Olive G, Tordo P
7971 - 7976	The spike in the C-60(center dot-) ESR spectrum: Oxygen effect and negative temperature dependence of the C60O2 center dot-isomerization rate Hwang YL, Yang CC, Hwang KC
7977 - 7988	Solvent, temperature, and excitonic effects in the optical spectra of pseudoisocyanine monomer and J-aggregates Renge I, Wild UP
7989 - 7997	Van der Waals complexes of 2-chloro-, 2-methyl-, and 1,3-dimethylazulene with rare gases: Microscopic solvent shifts, structures, and binding energies AbouZied OK, Sinha HK, Steer RP
7998 - 8008	Two-dimensional electron spin resonance and slow motions Saxena S, Freed JH
8009 - 8012	Persistent infrared hole burning of ammonium stearate Yu GS, Li HW, Strauss HL
8013 - 8020	Extracting experimental information from large matrixes .1. A new algorithm for the application of matrix rank analysis Peintler G, Nagypal I, Jancso A, Epstein IR, Kustin K
8021 - 8025	Anomalous triplet mechanism spin polarization induced by the addition of hydrochloric acid in the photochemical system of xanthone in alcohol Koga T, Ohara K, Kuwata K, Murai H
8026 - 8034	Heterogeneous reactions of chlorine peroxide with halide ions DeHaan DO, Birks JW
8035 - 8041	Kinetics and mechanism of the gas phase reaction of atomic chlorine with CH2ICl at 206-432 K Bilde M, Sehested J, Nielsen OJ, Wallington TJ, Meagher RJ, McIntosh ME, Piety CA, Nicovich JM, Wine PH
8042 - 8048	Products of the gas-phase reaction of OH radicals with cyclohexane: Reactions of the cyclohexoxy radical Aschmann SM, Chew AA, Arey J, Atkinson R
8049 - 8056	UV photochemistry of thin film and matrix-isolated acetyl chloride by polarized FTIR Rowland B, Hess WP
8057 - 8062	Kinetics of photocatalytic reactions under extremely low-intensity UV illumination on titanium dioxide thin films Ohko Y, Hashimoto K, Fujishima A
8063 - 8069	Influence of the Benard rolls on the traveling impulse in the Belousov-Zhabotinsky reaction Legawiec B, Kawczynski AL
8070 - 8076	Intramolecular electron transfer in biferrocene monocation: Evaluation of Franck-Condon effects via a time-dependent analysis of resonance Raman scattering in the extended near-infrared Williams RD, Petrov VI, Lu HP, Hupp JT
8077 - 8084	Solid-state NMR and X-ray diffraction studies of the geometry and intramolecular dynamics of bis(organothiophosphoryl) dichalcogenides Potrzebowski MJ, Blaszczyk J, Wieczorek MW, Klinowski J
8085 - 8093	Density functional study of the mechanisms and the potential energy surfaces of MCH2++H-2 reactions. The case of cobalt and rhodium (M = Co, Rh) Abashkin YG, Burt SK, Russo N
8094 - 8097	Heats of formation of curved PAHs and C-60: Graph theoretical vs MM3(92) predictions Cash GG
8098 - 8106	Continuum electrostatic energies of macromolecules in aqueous solutions Scarsi M, Apostolakis J, Caflisch A
8107 - 8114	Calculated structures of MO22+, MN2, and MP2 (M = Mo, W) Pyykko P, Tamm T
8115 - 8118	Cu(NH3)(1-3) complexes: A matrix isolation ESR study Doan V, Kasai PH
8119 - 8122	Combining multiconfigurational wave functions with density functional estimates of dynamic electron correlation .2. Effect of improved valence correlation Malcolm NOJ, McDouall JJW
8123 - 8127	Methylation reduces electron affinity of uracil. Ab initio theoretical study Smith DMA, Smets J, Elkadi Y, Adamowicz L
8128 - 8131	Structures and energetics study of tetrathiafulvalene-based donors of organic superconductors Demiralp E, Goddard WA
8132 - 8134	Electric field effects on C-13 and O-17 chemical shifts and CO stretching frequency of carbon monoxide bound to Fe2+ deDios AC, Earle EM
8135 - 8139	Recombination and escape of ions in high-energy charged particle tracks: Computer simulation compared with the analytical model of Jaffe Bartczak WM, Siebbeles LDA, Hummel A
8140 - 8145	Gas-phase proton affinity and protonation entropy scale between acetaldehyde and methyl acetate. An experimental evaluation and comparative analysis Sieck LW