Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.35 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

6133 - 6137	Using vector correlation to probe the influence of vibrational state selection on the photodissociation dynamics of HN3 Barnes RJ, Gross A, Lock M, Sinha A
6138 - 6140	Oscillatory fluorescence decay of an electron donor-acceptor complex Rubtsov IV, Yoshihara K
6141 - 6147	Effect of substitution on the photoinduced intramolecular proton transfer in salicylic acid Lahmani F, ZehnackerRentien A
6148 - 6157	Collision-induced dissociation of cesium iodide cluster ions. Scattering angular distribution and excitation mechanism Lee YJ, Kim MS
6158 - 6164	Electron transfer rates in bridged molecular systems: A phenomenological approach to relaxation Davis WB, Wasielewski MR, Ratner MA, Mujica V, Nitzan A
6165 - 6176	The H+D-2->HD+D reaction. Quasiclassical trajectory study of cross sections, rate constants, and kinetic isotope effect Aoiz FJ, Banares L, Herrero VJ, Rabanos VS, Tanarro I
6177 - 6183	Matrix effects on spin-lattice relaxation in the triplet state of tryptophan Wu JQ, Ozarowski A, Maki AH
6184 - 6194	Penning ionization of cyclic ethers by collision with He*(2(3)S) metastable atoms Yamauchi M, Yamakado H, Ohno K
6195 - 6201	Excited states and reduced and oxidized forms of C-76(D-2) and C-78(C-2v') Guldi DM, Liu D, Kamat PV
6202 - 6213	Phthalonaphthalocyanines: New far-red dyes for spectral hole burning Renge I, Wolleb H, Spahni H, Wild UP
6214 - 6221	Antimony and bismuth oxide clusters: Growth and decomposition of new magic number clusters France MR, Buchanan JW, Robinson JC, Pullins SH, Tucker JL, King RB, Duncan MA
6222 - 6232	Rotational coherence measurements and structure calculations of hydrogen-bonded complexes of perylene with water and alcohols Andrews PM, Pryor BA, Berger MB, Palmer PM, Topp MR
6233 - 6237	Temperature dependence of hydrogen atom reaction with nitrate and nitrite species in aqueous solution Mezyk SP, Bartels DM
6238 - 6242	High-temperature oxidation of fullerene C-60 by oxygen atoms Sommer T, Roth P
6243 - 6251	A comprehensive study of the reaction NH2+NO->products: Reaction rate coefficients, product branching fractions, and ab Initio calculations Wolf M, Yang DL, Durant JL
6252 - 6264	Effects of sequential ligation of molybdenum cation by chalcogenides on electronic structure and gas-phase reactivity Kretzschmar I, Fiedler A, Harvey JN, Schroder D, Schwarz H
6265 - 6272	Broken-symmetry and approximate spin-projected potential energy curves for bimetallic systems: A density functional study of M2Cl9, M=Cr-III, Mo-III, W-III, and Re-IV McGrady JE, Stranger R, Lovell T
6273 - 6279	Density functional study of geometry and vibrational spectra for the isoelectronic V(CO)(6)(-) and Cr(CO)(6) molecules Spears KG
6280 - 6292	Benchmark calculations with correlated molecular wave functions .11. Energetics of the elementary reactions F+H-2, O+H-2, and H'+HCl Peterson KA, Dunning TH
6293 - 6298	Transferability of the cis- and trans-dichloroethylene atomic polar tensors daSilva JBP, Ramos MN, Suto E, Bruns RE
6299 - 6309	Solvation of Ca2+ in water studied by Born-Oppenheimer ab initio QM/MM dynamics Tongraar A, Liedl KR, Rode BM
6310 - 6314	Comparison between CASPT2 and DFT in the study of Ni(C2H4)(2) complexes Bernardi F, Bottoni A, Calcinari M, Rossi I, Robb MA
6315 - 6321	Atom-bond electronegativity equalization method .1. Calculation of the charge distribution in large molecules Yang ZZ, Wang CS
6322 - 6333	Ab initio prediction of vibrational absorption and circular dichroism spectra of chiral natural products using density functional theory: Camphor and Fenchone Devlin FJ, Stephens PJ, Cheeseman JR, Frisch MJ
6334 - 6338	Hybrid density functional study of the p-benzosemiquinone anion radical: The influence of hydrogen bonding on geometry and hyperfine couplings OMalley PJ