Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.9 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

1795 - 1798	Direct observation of spin forbidden proton-transfer reactions: (NO-)-N-3+HA ->(HNO)-H-1+A(-) Janaway GA, Brauman JI
1799 - 1803	Quantum transition state theory for the collinear H+H-2 reaction Liao JL, Pollak E
1804 - 1810	Effect of steric hindrance on the dynamics of charge recombination within geminate ion pairs Vauthey E
1811 - 1816	Origin of magnetic field effect in the photolysis of 7-silanorbornadiene derivatives in solution Taraban MB, Kruppa AI, Volkova OS, Ovcharenko IV, Musin RN, Leshina TV, Korolenko EC, Kitahara K
1817 - 1821	Correlation between crystal and electronic structures in diketopyrrolopyrrole pigments as viewed from exciton coupling effects Mizuguchi J
1822 - 1826	Vibrational circular dichroism, predominant conformations, and hydrogen bonding in (S)-(-)-3-butyn-2-ol Wang F, Polavarapu PL
1827 - 1833	Spectroscopic characteristics and intermolecular interactions of thiophene/phenylene co-oligomers in solutions Lee SA, Hotta S, Nakanishi F
1834 - 1841	The radical cation and lowest Rydberg states of 1,4-diaza[2.2.2]bicyclooctane (DABCO) Balakrishnan G, Keszthelyi T, Wilbrandt R, Zwier JM, Brouwer AM, Buma WJ
1842 - 1847	Triplet excited-state properties of the monomer and aggregate of bis(2,4,6-trihydroxyphenyl)squaraine Santhosh U, Das S
1848 - 1853	Cobalt corrin catalyzed photoreduction of CO2 Grodkowski J, Neta P
1854 - 1860	Standing wave oscillations in an electrocatalytic reaction Strasser P, Christoph J, Lin WF, Eiswirth M, Hudson JL
1861 - 1875	Pyrolysis of furan: Ab initio quantum chemical and kinetic modeling studies Sendt K, Bacskay GB, Mackie JC
1876 - 1889	Efficient exact stochastic simulation of chemical systems with many species and many channels Gibson MA, Bruck J
1890 - 1897	A study of the heterogeneous reaction between dinitrogen pentaoxide and chloride ions on low-temperature thin films Sodeau JR, Roddis TB, Gane MP
1898 - 1904	Structures and properties of mixed DNA bases tetrads: Nonempirical ab inito HF and DFT studies Gu JD, Leszczynski J
1905 - 1914	Electronic structure calculations on the reaction of vinyl radical with nitric oxide Sumathi R, Nguyen HMT, Nguyen MT, Peeters J
1915 - 1919	An AM1 study of the reaction of ozone with C-60 Shang ZF, Pan YM, Cai ZS, Zhao XZ, Tang AC
1920 - 1929	The two competitive photodissociation channels in cyano carbonyls (NCC(O)X, X = CH3, CH(CH3)(2), C(CH3)(3), OCH3) at 193 nm. A study by photofragment translational energy spectroscopy Furlan A, Scheld HA, Huber JR
1930 - 1937	Theoretical study of the excited state properties and transitions of 2-aminopurine in the gas phase and in solution Jean JM, Hall KB
1938 - 1943	Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. Studies of X-X and X-Y (X, Y=C, N, O, S, halogen) bonds DiLabio GA, Pratt DA
1944 - 1949	Theoretical studies of carbocations in ion pairs. Part 6: The tert-butyl cation at various interionic distances Farcasiu D, Lukinskas P
1950 - 1958	Unusual dimer structures of the heavier alkaline earth dihalides: A density functional study Levy JB, Hargittai M
1959 - 1964	The heat of formation of 2-C3H7+ and proton affinity of C3H6 determined by pulsed field ionization-photoelectron photoion coincidence spectroscopy Baer T, Song Y, Ng CY, Liu JB, Chen WW
1965 - 1967	Comment on rate constants for reactions of tritium atoms with H-2, D-2, and HD Srinivasan J, Truhlar DG