Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.38 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

8601 - 8608	[6-6]-closed versus [6-5]-open isomers of imino- and methanofullerenes: A comparison with pristine C-60 and (C59N)(center dot) Guldi DM, Hungerbuhler H, Carmichael I, Asmus KD, Maggini M
8609 - 8616	Pressure-dependent NMR spectroscopy indicates that internal rotation of gas-phase formamide follows statistical kinetics Taha AN, True NS
8617 - 8621	Transformations in crystalline ammonium nickel Tutton salt induced by infrared hole burning Cha YH, Strauss HL
8622 - 8626	Resonance-enhanced multiphoton electron detachment (REMPED) study of carbon anions up to C-21(-) Ohara M, Kasuya D, Shiromaru H, Achiba Y
8627 - 8631	Matrix-isolation FTIR spectroscopic and DFT studies of the XMNN (X=Cl, Br, M=Cu, Ni) molecules Chen MH, Zhou MF, Zhang LN, Qin QZ
8632 - 8637	Polarized electronic spectroscopy and photophysical properties of 9,10-bis(phenylethynyl)anthracene Levitus M, Garcia-Garibay MA
8638 - 8648	Structure and dynamics of 9(10H)-acridone and its hydrated clusters. I. Electronic spectroscopy Mitsui M, Ohshima Y
8649 - 8659	Structure and dynamics of 9(10H)-acridone and its hydrated clusters. II. Structural characterization of hydrogen-bonding networks Mitsui M, Ohshima Y, Ishiuchi S, Sakai M, Fujii M
8660 - 8670	Structure and dynamics of 9(10H)-acridone and its hydrated clusters. III. Microscopic solvation effects on nonradiative dynamics Mitsui M, Ohshima Y, Kajimoto O
8671 - 8676	The O-H stretching Delta nu=3, 4, and 5 vibrational overtones and conformational study of 2-butanol Xu SC, Liu YL, Sha GH, Zhang CH, Xie JC
8677 - 8688	The infrared and ultraviolet spectra of individual conformational isomers of biomolecules: Tryptamine Carney JR, Zwier TS
8689 - 8701	Reactions of laser-ablated osmium and ruthenium atoms with nitric oxide in neon and argon. Matrix infrared spectra and density functional calculations of Os(NO)(1-3), Ru(NO)(1-3), NOsO, NRuO, OsNO+ and RnNO+ Citra A, Andrews L
8702 - 8708	Rotational spectrum and structure of 1,2-dichloro-3,3,4,4-tetrafluorocyclobutene: Comparison of spectroscopy, diffraction, and ab initio results Van Wynsberghe AW, Peebles SA, Peebles RA, Kuczkowski RL
8709 - 8714	A new method for the measurement of low concentrations of OH/O-2(-) radical species in water by high-LET pulse radiolysis. A time-resolved chemiluminescence study Wasselin-Trupin V, Baldacchino G, Bouffard S, Balanzat E, Gardes-Albert M, Abedinzadeh Z, Jore D, Deycard S, Hickel B
8715 - 8722	Chemical instability induced by an electric field Fecher F, Schneider FW, Munster AF
8723 - 8729	Depletion kinetics of chromium atoms by sulfur dioxide McClean RE
8730 - 8738	Gas phase reactions of HONO with NO2, O-3, and HCl: Ab initio and TST study Lu X, Park J, Lin MC
8739 - 8743	Theoretical calculations of the proton affinities of n-alkylamines, n-alkyl thiols, and n-alcohols and the ammonium affinities of the n-alcohols Ligon AP
8744 - 8758	Using valence bond theory to understand electronic excited states: Application to the hidden excited state (2(1)A(g)) of C2nH2n+2 (n=2-14) polyenes Wu W, Danovich D, Shurki A, Shaik S
8759 - 8764	Valence and Rydberg states of FO: An ab initio search for electronic transitions Lane IC, Orr-Ewing AJ
8765 - 8772	Theoretical study on structures and stability of Si2P2 isomers Huang XR, Ding YH, Li ZS, Sun CC
8773 - 8778	An ab initio study of the kinetics of the reactions of halomethanes with the hydroxyl radical. 2. A comparison between theoretical and experimental values of the kinetic parameters for 12 partially halogenated methanes Louis F, Gonzalez CA, Huie RE, Kurylo MJ
8779 - 8786	A general reaction path dual-level direct dynamics calculation of the reaction of hydroxyl radical with dimethyl sulfide Sekusak S, Piecuch P, Bartlett RJ, Cory MG
8787 - 8795	Mechanism and stereochemistry of the water exchange reactions on aqua amine complexes of chromium(III): The role of the "spectator" ligands Rotzinger FP
8796 - 8805	A theoretical study of the low-lying states of the anionic and protonated ionic forms of urocanic acid Page CS, Olivucci M, Merchan M
8806 - 8813	Lifetimes of metastable dianions: CN22-, C-4(2-), and CO32- Sommerfeld T
8814 - 8822	Thermal-induced microstructural changes of nickel-iron cyanide Ng CW, Ding J, Wang L, Gan LM, Quek CH
8823 - 8828	Diffusion of dioxygen in alkanes and cycloalkanes Kowert BA, Dang NC, Reed JP, Sobush KT, Seele LG
8829 - 8837	The theoretical basis of the kinetic method from the point of view of finite heat bath theory Laskin J, Futrell JH
8838 - 8842	Molecular dissociation in deuterium sulfide under high pressure: Infrared and Raman study Sakashita M, Fujihisa H, Yamawaki H, Aoki K