Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.30 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

5847 - 5851	Clustering of acetic acid by association of hydrogen-bonded dimers: Spectroscopic observation of multicomponent (Ne)center dot(C6H6)center dot(CH3COOH)(n) clusters Germanenko IN, El-Shall MS
5852 - 5857	Picosecond infrared spectroscopy of electronically excited trans-stilbene in solution in the fingerprint region Okamoto H
5858 - 5870	Investigations of electronic energy transfer dynamics in multiporphyrin arrays Brodard P, Matzinger S, Vauthey E, Mongin O, Papamicael C, Gossauer A
5871 - 5881	Trifluorocoumarino cryptands as photoprotonic molecules: Basic features and theoretical considerations Buet P, Kastenholz F, Grell E, Kab G, Hafner A, Schneider FW
5882 - 5888	Transient effect in fluorescence quenching by electron transfer. 4. Long-range electron transfer in a nonpolar solvent Burel L, Mostafavi M, Murata S, Tachiya M
5889 - 5899	Propyne pyrolysis in a flow reactor: An experimental, RRKM, and detailed kinetic modeling study Davis SG, Law CK, Wang H
5900 - 5904	Raman frequency shifts for ammonia solid I near the melting point Yurtseven H
5905 - 5909	Structures and binding energies of proton-bound pairs of HCN and CH3CN with NH3, H2O, HF, CH3NH2, CH3OH, and CH3F Mayer PM
5910 - 5917	Electronic spectroscopy of the Al-CH4/CD4 complex Gerasimov I, Lei J, Dagdigian PJ
5918 - 5924	Phenol-(ethanol)(1) isomers studied by double-resonance spectroscopy and ab initio calculations Spangenberg D, Imhof P, Roth W, Janzen C, Kleinermanns K
5925 - 5934	Hydrodesulfurization of FeS+: Predominance of kinetic over thermodynamic control Barsch S, Kretzschmar I, Schroder D, Schwarz H, Armentrout PB
5935 - 5941	Enhanced reactivity of C-70 in the photochemical reactions with NADH and NAD dimer analogues as compared to C-60 via photoinduced electron transfer Fukuzumi S, Suenobu T, Hirasaka T, Sakurada N, Arakawa R, Fujitsuka M, Ito O
5942 - 5948	Rate constants for CH3+O-2 -> CH3O+O at high temperature and evidence for H2CO+O-2 -> HCO+HO2 Michael JV, Kumaran SS, Su MC
5949 - 5958	Rate coefficient measurements of the reaction CH3+O-2=CH3O+O Hwang SM, Ryu SO, De Witt KJ, Rabinowitz MJ
5959 - 5966	Atmospheric chemistry of 1,3-dioxolane: Kinetic, mechanistic, and modeling study of OH radical initiated oxidation Sauer CG, Barnes I, Becker KH, Geiger H, Wallington TJ, Christensen LK, Platz J, Nielsen OJ
5967 - 5977	Shock tube study of the oxidation of C3F6 by N2O Hynes RG, Mackie JC, Masri AR
5978 - 5982	Application of hard-soft acid-base principle to study Bronsted acid sites in zeolite clusters: a quantum chemical study Deka RC, Vetrivel R, Pal S
5983 - 5988	Role of standard diffuse functions for computing hyperfine splitting constants in radical anions Guerra M
5989 - 5995	A theory for the rate constant of a dissociative proton-coupled electron-transfer reaction Cukier RI
5996 - 6002	Theoretical study of the ion-molecule reaction of the vinyl cation with ethane Campomanes P, Suarez D, Sordo TL
6003 - 6008	An ab initio study of the [C2H5O-] potential energy surface and the fragmentation pathways of the ethoxide anion Chiu SW, Lau KC, Li WK
6009 - 6016	Theoretical study of the molecular mechanism for the oxygenation chemistry in rubisco Oliva M, Safont VS, Andres J, Tapia O
6017 - 6022	Ab initio study on the equilibrium structure and XCN bending energy levels of halofulminates: BrCNO Koput J
6023 - 6029	Thiophosphoryl complexes of trivalent lanthanide cations: Importance of counterions and stoichiometry for binding energies. A theoretical study Boehme C, Wipff G
6030 - 6035	Principal energy transfer pathways in the collision of N2O(0001) with toluene-d(8). A (WKB) semiclassical study Shin HK
6036 - 6048	Dynamics of photon phase and information entropy for a two-state molecular system interacting with amplitude- and phase-squeezed fields Nakano M, Yamaguchi K
6049 - 6053	Structure and energetics of hydrogen bonded HOx-HNO3 complexes Aloisio S, Francisco JS
6054 - 6054	A topological analysis of electron density in cation-pi complexes (vol 103, pg 320, 1999) Cubero E, Orozco M, Luque FJ