Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.20 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (34 articles)

4799 - 4807	Interaction between polarized triplets and stable radicals in liquid solutions Blank A, Levanon H
4808 - 4813	Anharmonic quasiclassical barrier samplings in trajectory calculations and their influence on the computed product energy distributions Martinez-Nunez E, Vazquez SA
4814 - 4821	Structural volume changes upon photoisomerization: A laser-induced optoacoustic study with a water-soluble nitrostilbene Michler I, Feis A, Rodriguez MA, Braslavsky SE
4822 - 4833	Intramolecular energy transfer in S-1- and S-2-states of porphyrin trimers Nakano A, Yasuda Y, Yamazaki T, Akimoto S, Yamazaki I, Miyasaka H, Itaya A, Murakami M, Osuka A
4834 - 4843	Charge transfer and solvation of betaine-30 in polar solvents -A femtosecond broadband transient absorption study Kovalenko SA, Eilers-Konig N, Senyushkina TA, Ernsting NP
4844 - 4850	Photofragmentation of nitryl chloride in the ultraviolet regime and vacuum ultraviolet regime Plenge J, Flesch R, Schurmann MC, Ruhl E
4851 - 4864	Singlet and triplet reaction paths for gas-phase Zr+C2H4 by density functional theory Porembski M, Weisshaar JC
4865 - 4881	Vibrational spectroscopy of N-methylacetamide revisited Herrebout WA, Clou K, Desseyn HO
4882 - 4886	Infrared photodissociation spectroscopy of n-propylbenzene-Ar cluster cations: Charge delocalization between the aromatic ring and the alkyl chain Fujimaki E, Fujii A, Ebata T, Mikami N
4887 - 4893	Characteristic changes of bond energies for gas-phase cluster ions of halide ions with methane and chloromethanes Hiraoka K, Mizuno T, Iino T, Eguchi D, Yamabe S
4894 - 4897	Electronic absorption spectra of C4O- and C4S- in neon matrixes Riaplov E, Wyss M, Lakin NM, Maier JP
4898 - 4901	Rate constants for slow conformational transitions and their sampling errors using single-molecule fluorescence spectroscopy Boguna M, Berezhkovskii AM, Weiss GH
4902 - 4907	Radiolysis of aqueous solutions with pulsed ion beams. 4. Product yields for proton beams in solutions of thiocyanate and methyl viologen/formate Chitose N, Katsumura Y, Domae M, Cai ZL, Muroya Y, Murakami T, LaVerne JA
4908 - 4916	On the interplay between advection and diffusion in closed laminar chaotic flows Adrover A, Cerbelli S, Giona M
4917 - 4922	UV absorption spectrum and rate constant for self-reaction of silyl radicals Baklanov AV, Krasnoperov LN
4923 - 4927	Diagnostic studies of a CH4/H-2 microwave plasma by mass spectrometry: Ionic and neutral species Fujii T, Kareev M
4928 - 4932	Nitrogen dioxide release in the 302 nm band photolysis of spray-frozen aqueous nitrate solutions. Atmospheric implications Dubowski Y, Colussi AJ, Hoffmann MR
4933 - 4939	Temperature dependence of (SCN)(2)(center dot-) in water at 25-400 degrees C: Absorption spectrum, equilibrium constant, and decay Wu GZ, Katsumura Y, Muroya Y, Lin MZ, Morioka T
4940 - 4945	The hydrolysis of chlorine nitrate on ice is autocatalytic Geiger FM, Pibel CD, Hicks JM
4946 - 4952	Thermoluminescent charge recombination in saturated hydrocarbons McGrane SD, Lipsky S
4953 - 4962	Time-dependent density functional theory calculations of photoabsorption spectra in the vacuum ultraviolet region Matsuzawa NN, Ishitani A, Dixon DA, Uda T
4963 - 4968	Strength of the N-H center dot center dot center dot O=C and C-H center dot center dot center dot O=C bonds in formamide and N-methylacetamide dimers Vargas R, Garza J, Friesner RA, Stern H, Hay BP, Dixon DA
4969 - 4973	Calculation of pseudorotational moments of inertia of cyclopentane derivatives using molecular mechanics method Diky VV, Martsinovich NV, Kabo GJ
4974 - 4979	Parametrized valence bond studies of the origin of the N-F bond lengthenings of FNO2 and FNO Harcourt RD, Wolynec PP
4980 - 4987	Theoretical studies of the structures and stabilities of dumbell-like fullerene dimers: C-121 Shimotani H, Dragoe N, Kitazawa K
4988 - 4991	Ab initio molecular orbital study of the reaction of GeH2 with H2O and decomposition reactions of H3GeOH So SP
4992 - 4999	Electronic states of a novel smaragdyrin isomer: Polarized spectroscopy and theoretical studies Gorski A, Lament B, Davis JM, Sessler J, Waluk J
5000 - 5009	Strong intramolecular hydrogen bonding and molecular vibrations of 9-hydroxyphenalen-1-one Kovacs A, Izvekov V, Zauer K, Ohta K
5010 - 5021	Classical and quantum-mechanical studies of crystalline FOX-7 (1,1-diamino-2,2-dinitroethylene) Sorescu DC, Boatz JA, Thompson DL
5022 - 5029	On the reaction path Hamiltonian for polyatomic molecules Gonzalez J, Gimenez X, Bofill JM
5030 - 5036	Incorporating nonlinear solvent response in continuum dielectric models using a two-sphere description of the born radius Babu CS, Lim C
5037 - 5045	A systematic study of the (X)over-tilde B-2(1), (A)over-bar (2)A(1), and (B)over-bar B-2(2) states of the neutral radical PH2 Woodcock HL, Wesolowski SS, Yamaguchi Y, Schaefer HF
5046 - 5053	Spectroscopically determined molecular mechanics model for the intermolecular interactions in hydrogen-bonded formic acid dimer structures Qian WL, Krimm S
5054 - 5054	Radical pair kinetics in the hydrogen abstraction of benzophenone derivatives in micellar solutions (vol 105, pg 4012, 2001) Woodward JR, Sakaguchi Y