Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.17 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

4167 - 4171	Ultrafast diffraction imaging of the electrocyclic ring-opening reaction of 1,3-cyclohexadiene Dudek RC, Weber PM
4172 - 4176	Photoinduced electron transfer in donor-acceptor double-cable polymers: Polythiophene bearing tetracyanoanthraquinodimethane moieties Zerza G, Cravino A, Neugebauer H, Sariciftci NS, Gomez R, Segura JL, Martin N, Svensson M, Andersson MR
4177 - 4181	Solvent effects for nonadiabatic proton transfer in the benzophenone/N,N-dimethylaniline contact radical ion pair Peters KS, Kim G
4182 - 4188	Picosecond infrared spectra of isotope-substituted 4-(dimethylamino)benzonitriles and molecular structure of the charge-transfer singlet excited state Okamoto H, Inishi H, Nakamura Y, Kohtani S, Nakagaki R
4189 - 4199	Two-dimensional penning ionization electron spectroscopy of monohalogenobenzenes by He*(2(3)S): C6H5X (X = F, Cl, Br, I) Imura K, Kishimoto N, Ohno K
4200 - 4210	Excited-state energy transfer processes in phenylene- and biphenylene-linked and directly-linked Zinc(II) and free-base hybrid diporphyrins Cho HS, Jeong DH, Yoon MC, Kim YH, Kim YR, Kim D, Jeoung SC, Kim SK, Aratani N, Shinmori H, Osuka A
4211 - 4215	Investigation of the structure of the ternary cluster of aniline-water-tetrahydrofuran and its cation by infrared depletion spectroscopy Nakanaga T, Piracha NK, Ito F
4216 - 4225	Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-fluoro-1-butene Durig JR, Hur SW, Gounev TK, Feng F, Guirgis GA
4226 - 4234	Spectral effects of excitonic interactions in disordered solid films Stomphorst RG, Schaafsma TJ, van der Zwan G
4235 - 4240	Spectroscopic study of erythrosin B in PVA films Stomphorst RG, van der Zwan G, van Zandvoort MAMJ, Sieval AB, Zuilhof H, Vergeldt FJ, Schaafsma TJ
4241 - 4247	Mechanism of redox reactions between SO3 center dot- radicals and transition-metal macrocyclic complexes: Oxidative addition to the ligand and outer-sphere electron transfer Dutta SK, Ferraudi G
4248 - 4251	Kinetic study for molecular recognition of amino acid by cyclodextrin in aqueous solution Ugawa T, Nishikawa S
4252 - 4258	Formation of amino acid precursors in the interstellar medium. A DFT study of some gas-phase reactions starting with methylenimine Basiuk VA
4259 - 4271	Gas-phase chemistry of bare V+ cation with oxygen and water at room temperature: Formation and hydration of vanadium oxide cations Koyanagi GK, Bohme DK, Kretzschmar I, Schroder D, Schwarz H
4272 - 4283	Ab initio SCF and DFT studies on solvent effects on intramolecular rearrangement reactions Chattaraj PK, Perez P, Zevallos J, Toro-Labbe A
4284 - 4289	Computational study of the reactions of methane with XO radicals (X = F, Cl, or Br): Implications in combustion chemistry Louis F, Allison TC, Gonzalez CA, Sawerysyn JP
4290 - 4299	Theoretical study of ligand superhyperfine structure. Application to Cu(II) complexes Neese F
4300 - 4307	Intramolecular electronic redistribution coupled to hydrogen bonding: An important mechanism for the "neutral-to-ionic" transition Oison V, Katan C, Koenig C
4308 - 4311	Ab initio study of the adamantonium cations: the protonated adamantane Esteves PM, Alberto GGP, Ramirez-Solis A, Mota CJA
4312 - 4315	Structure of hyperlithiated Li3O and evidence for electronomers Yokoyama K, Tanaka H, Kudo H
4316 - 4327	Quantum chemical and RRKM investigation of the elementary channels of the reaction C6H6+O(P-3) Hodgson D, Zhang HY, Nimlos MR, McKinnon JT
4328 - 4332	Catalytic roles of water protropic species in the tautomerization of excited 6-hydroxyquinoline: Migration of hydrated proton clusters Kim TG, Kim Y, Jang DJ
4333 - 4343	First-principle molecular dynamic simulations along the intrinsic reaction paths Michalak A, Ziegler T
4344 - 4350	Interactions and reactions of sulfur trioxide, water, and ammonia: An ab initio and density functional theory study Larson LJ, Tao FM
4351 - 4358	Real space ab initio molecular dynamics simulations for the reactions of OH radical/OH anion with formaldehyde Takahashi H, Hori T, Wakabayashi T, Nitta T
4359 - 4364	Effect of counterpoise correction on the geometries and vibrational frequencies of hydrogen bonded systems Simon S, Bertran J, Sodupe M
4365 - 4370	Anisotropic molecular polarizabilities of HCHO, CH3CHO, and CH3COCH3. Rayleigh depolarization ratios of HCHO and CH3CHO and first and second Kerr virial coefficients of CH3COCH3 Couling VW, Halliburton BW, Keir RI, Ritchie GLD
4371 - 4378	Ab initio bonding, molecular structure, and quadrupole coupling constants of aluminum chlorides Mains GJ, Nantsis EA, Carper WR
4379 - 4380	Comment on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure dependent effective barriers"' (J. Phys. Chem. A 1999, 103, 10528-10539) Pollak E
4381 - 4382	Reply to comment by E. Pollak on "Photoisomerization of trans-stilbene in moderately compressed gases: Pressure-dependent effective barriers" (J. Phys. Chem. A 1999, 103, 10528-10529) Meyer A, Schroeder J, Troe J, Votsmeier M