Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.6 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

771 - 771	New feature in The Journal of Physical Chemistry A/B El-Sayed MA
772 - 774	The benzene/water/hexafluorobenzene complex: A computational study Raimondi M, Calderoni G, Famulari A, Raimondi L, Cozzi F
775 - 781	Gas phase study of the clustering reactions of C2H5+, s-C3H7+, and t-C4H9+ with CO2 and N2O: Isomeric structure of C2H5+, C2H5+(CO2)(n), and C2H5+(N2O)(n) Hiraoka K, Shoda T, Kudaka I, Fujimaki S, Mizuse S, Yamabe S, Wasada H, Wasada-Tsutsui Y
782 - 793	Vibrational and electronic spectroscopy of acenaphthylene and its cation Banisaukas J, Szczepanski J, Eyler J, Vala M, Hirata S, Head-Gordon M, Oomens J, Meijer G, von Helden G
794 - 803	Electron autodetachment from isolated nickel and copper phthalocyanine-tetrasulfonate tetraanions: Isomer specific rates Arnold K, Balaban TS, Blom MN, Ehrler OT, Gilb S, Hampe O, van Lier JE, Weber JM, Kappes MM
804 - 809	Photochemical double-proton-transfer reactions in 2,6-dithiopurine. A matrix isolation study Rostkowska H, Lapinski L, Nowak MJ
810 - 814	Benzopinacol radical cation Rogowski J, Zielonka J, Marcinek A, Gebicki J, Bednarek P
815 - 817	Investigation of the stereodynamics of axially chiral 1,8-bis(2,2'-diphenyl-4,4'-dipyridyl)naphthalene and cryogenic separation of its syn/anti-isomers Wolf C, Tumambac GE
818 - 821	Rate constants for RO2 + HO2 reactions measured under a large excess of HO2 Boyd AA, Flaud PM, Daugey N, Lesclaux R
822 - 828	Ionization energies and dyson orbitals of cytosine and 1-methylcytosine Dolgounitcheva O, Zakrzewski VG, Ortiz JV
829 - 837	Ab initio study of cis-trans photoisomerization in stilbene and ethylene Quenneville J, Martinez TJ
838 - 846	Structure-property relationships in phosphole-containing pi-conjugated systems: A quantum chemical study Delaere D, Nguyen MT, Vanquickenborne LG
847 - 851	Stucture and conformational properties of bis(trifluoromethyl) peroxydicarbonate, CF3OC(O)O-OC(O)OCF3 Hnyk D, Machacek J, Arguello GA, Willner H, Oberhammer H
852 - 858	Spin-orbit and relativistic effects on structures and stabilities of group 17 fluorides EF3 (E = I, At, and element 117): Relativity induced stability for the D-3h structure of (117)F-3 Bae C, Han YK, Lee YS
859 - 868	D-3d ground-state structure of V(CO)(6): A combined matrix isolation and ab initio study of the Jahn-Teller effect Bernhardt E, Willner H, Kornath A, Breidung J, Buhl M, Jonas V, Thiel W
869 - 874	Gas-phase thermodynamic properties of dichlorophenols determined from density functional theory calculations Gomes JRB, da Silva MAVR
875 - 882	Mesoscopic treatment of a fluid/liquid interface. 1. Theory Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M
883 - 887	Mesoscopic treatment of a fluid/liquid interface. 2. Air/water interfacial tension Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M
888 - 896	Theoretical calculation of ClONO2 and BrONO2 bond dissociation energies Zou P, Derecskei-Kovacs A, North SW
897 - 898	The relation between bond lengths and dissociation energies of carbon-carbon bonds Zavitsas AA
899 - 907	Trimethylene sulfide center dot center dot center dot (HCl)(n) (n=1, 2) complexes: A theoretical study Valdes H, Sordo JA
908 - 913	Conformational properties of 2-fluoroanisole in the gas phase Novikov VP, Vilkov LV, Oberhammer H
914 - 935	Theoretical Study of the SC3Hm+ Systems, m = {3,4} Gomez FJ, Flores JR
936 - 943	Diffusion of sucrose and alpha,alpha-trehalose in aqueous solutions Ekdawi-Sever N, de Pablo JJ, Feick E, von Meerwall E
944 - 947	Photolysis of compressed sodium azide (NaN3) as a synthetic pathway to nitrogen materials Peiris SM, Russell TP
948 - 948	Effects of molecular structure and hydrogen bonding on the radiationless deactivation of singlet excited fluorenone derivatives (vol 103A, pg 3839, 1999) Biczok U, Berces T, Inoue H