Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.10 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

1447 - 1451	Time-resolved Electron Paramagnetic Resonance Study of the first excited triplet states of dibenzocycloheptadienylidene and diphenylmethylene derivatives Akiyama K, Suzuki A, Morikuni H, Tero-Kubota S
1452 - 1458	Solvent polarity dependence of photoinduced charge separation and recombination processes of Ferrocene-C-60 dyads Fujitsuka M, Tsuboya N, Hamasaki R, Ito M, Onodera S, Ito O, Yamamoto Y
1459 - 1471	Comprehensive studies on dual excitation behavior of double proton versus charge transfer in 4-(N-substituted amino)-1H-pyrrolo[2,3-b]pyridines Cheng CC, Chang CP, Yu WS, Hung FT, Liu YI, Wu GR, Chou PT
1472 - 1477	Ultraviolet photodissociation dynamics of Cl-2 and CFCl3 adsorbed on water ice surfaces Yabushita A, Kawasaki M, Sato S
1478 - 1485	The lowest photoexcited triplet state of subphthalocyanine in solid and fluid environments. Time-resolved electron paramagnetic resonance studies Yamauchi S, Takahashi A, Iwasaki Y, Unno M, Ohba Y, Higuchi J, Blank A, Levanon H
1486 - 1498	Infrared spectroscopy of matrix-isolated polycyclic aromatic compounds and their ions. 6. Polycyclic aromatic nitrogen heterocycles Mattioda AL, Hudgins DM, Bauschlicher CW, Rosi M, Allamandola LJ
1499 - 1505	Kinetic studies on the reactions of hydroxyl radicals with cyclic ethers and aliphatic diethers Moriarty J, Sidebottom H, Wenger J, Mellouki A, Le Bras G
1506 - 1516	Solvated electron pairing with earth alkaline metals in THF. 1. Formation and structure of the pair with divalent magnesium Renou F, Mostafavi M, Archirel P, Bonazzola L, Pernot P
1517 - 1524	Kinetics and mechanism of the addition of aliphatic amines to transient silenes Leigh WJ, Li XJ
1525 - 1531	Kinetics and mechanism for the metalation of 5,10,15,20-tetrakis(pentafluorophenyl)porphyrin with Bis(beta-diketonato)copper(II) complexes in supercritical carbon dioxide and n-hexane Inada Y, Sato H, Liu SJ, Horita T, Funahashi S
1532 - 1539	Dissociation, relaxation, and incubation in the pyrolysis of neopentane: Heat of formation for tert-butyl radical Srinivasan NK, Kiefer JH, Tranter RS
1540 - 1550	Microsolvation of alkali and halide ions in acetonitrile clusters Nguyen TNV, Peslherbe GH
1551 - 1556	Density functional theory investigation of the reaction of the chlorine atom-carbon disulfide molecular complex with dimethylbutane: Implications for tertiary selectivity in alkane photochlorination reactions Wang DQ, Phillips DL, Fang WH
1557 - 1562	Photochemistry of HCl(H2O)(4): Cluster model of the photodetachment of the chloride anion in water Sobolewski AL, Domcke W
1563 - 1573	Differences and similarities in the reactivity of peroxynitrite anion and peroxynitrous acid with Ebselen. A theoretical study Musaev DG, Hirao K
1574 - 1583	Structures and hydrogen bonding analysis of N,N-dimethylformamide and N,N-dimethylformamide-water mixtures by molecular dynamics simulations Lei Y, Li HR, Pan HH, Han SJ
1584 - 1596	Theoretical studies for the structural properties and electron transfer reactivity of C4H5N/C4H5N+ coupling system Sun Q, Bu YX, Qin M
1597 - 1603	Electronic structure properties of carbazole-like compounds: Implications for asphaltene formation Garcia-Cruz I, Martinez-Magadan JM, Guadarrama P, Salcedo R, Illas F
1604 - 1617	Coupled cluster theory determination of the heats of formation of combustion-related compounds: CO, HCO, CO2, HCO2, HOCO, HC(O)OH, and HC(O)OOH Feller D, Dixon DA, Francisco JS
1618 - 1626	Ab initio and variational transition-state theory study of the CF3CF2OCH3 plus OH reaction using integrated methods: Mechanism and kinetics Espinosa-Garcia J
1627 - 1634	Electron delocalization in isocyanates, formamides, and ureas: Importance of orbital interactions Bharatam PV, Moudgil R, Kaur D
1635 - 1640	Gas phase reactions between SiH4 and B2H6: A theoretical study Hu SW, Wang Y, Wang XY
1641 - 1646	Quantum chemical study on the decomposition of N2O with O-, O-2(-), and O-3(-) Karlsen EJ, Pettersson LGM
1647 - 1650	Stabilization of an all-nitrogen molecule by oxygen insertion: Dissociation pathways of N8O6 Strout DL
1651 - 1654	Ab initio MP2 and DFT study of the thermal Syn elimination reaction in ethyl formate Hermida-Ramon JM, Rodriguez-Otero J, Cabaleiro-Lago EM
1655 - 1663	Using constrained Schrodinger equations to separate resonant and inductive substituent effects: A new methodology for parametrizing simple models in chemistry Janesko BG, Gallek CJ, Yaron D
1664 - 1669	On chemical reactors that can count Gorecki J, Yoshikawa K, Igarashi Y
1670 - 1670	Magnesium clusters: Structural and electronic properties and the size-induced nonmetal-to-metal transition (vol 106A, pg 10924, 2002) Jellinek J, Acioli PH
1670 - 1670	Mesoscopic treatment of a fluid/liquid interface. 1. Theory (vol 107A, pg 875, 2003) Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M
1670 - 1670	Mesoscopic treatment of a fluid/liquid interface. 2. Air/water interfacial tension (vol 107A, pg 883, 2003) Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M