Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (45 articles)

4447 - 4452	Solvation dynamics of coumarin-153 in a room-temperature ionic liquid Karmakar R, Samanta A
4453 - 4467	Spin effects on decay dynamics of charge-separated states generated by photoinduced electron transfer in zinc porphyrin-naphthalenediimide dyads Mori Y, Sakaguchi Y, Hayashi H
4468 - 4475	Effect of molecular additives on electron mobility and electron-ion recombination rate constant in dense gaseous krypton Wojcik M, Tachiya M
4476 - 4488	Experimental NMRD profiles for some low-symmetry Ni(II) complexes (S=1) in solution and their interpretation using slow-motion theory Nilsson T, Parigi G, Kowalewski J
4489 - 4497	From molecular complexes to zwitterions and final products. Reactions between C3O2 and amines Sessouma B, Couturier-Tamburelli I, Monnier M, Wong MW, Wentrup C, Aycard JP
4498 - 4501	Behavior of silicon and germanium clusters on a C-60 fullerene Ohara M, Nakamura Y, Negishi Y, Miyajima K, Nakajima A, Kaya K
4502 - 4512	Matrix-isolation FT-IR study and theoretical calculations of the hydrogen-bond interaction of hypoxanthine with H2O Ramaekers R, Dkhissi A, Adamowicz L, Maes G
4513 - 4518	Time-resolved resonance Raman spectroscopic studies on the radical anions of methyl-1,4-benzoquinone and 2,6-dimethyl-1,4-benzoquinone Mohapatra H, Umapathy S
4519 - 4524	Metal-to-ligand charge transfer excited-state v(CO) shifts in rigid media Dattelbaum DM, Meyer TJ
4525 - 4528	Reaction of benzene molecule on size-selected nickel cluster ions Hanmura T, Ichihashi M, Kondow T
4529 - 4535	Infrared photodissociation spectroscopy of protonated formic acid-water binary clusters, H+center dot(HCOOH)(n)center dot H2O (n=1-5). Spectroscopic study of ion core switch model and magic number Inokuchi Y, Nishi N
4536 - 4542	FTIR investigation of the fluorocyclohexane ring inversion in liquid Kr Fishman AI, Herrebout WA, van der Veken BJ
4543 - 4551	Fragmentation chemistry of DMSO complexes of metal dications Shvartsburg AA, Wilkes JG
4552 - 4557	Effect of solute-solvent compatibility on total luminescence spectra of perylene in Shpol'skii matrixes at liquid helium temperature Palewska K, Lipinski J, Misiaszek T, Sworakowski J
4558 - 4565	Kinetics and mechanism of HO2 uptake on solid NaCl Remorov RG, Gershenzon YM, Molina LT, Molina MJ
4566 - 4572	Continuous measurements of the water activities of aqueous droplets of water-soluble organic compounds Choi MY, Chan CK
4573 - 4580	Evidence for beta scission in the oxidation of amino acids Wisniowski P, Carmichael I, Fessenden RW, Hug GL
4581 - 4590	Gas-phase reactions of transition-metal ions with molecular oxygen: Room-temperature kinetics and periodicities in reactivity Koyanagi GK, Caraiman D, Blagojevic V, Bohme DK
4591 - 4597	Femtosecond multicolor pump-probe study of ultrafast electron transfer of [(NH3)(5)(RuNCRuII)-N-III(CN)(5)](-) in aqueous solution Son DH, Kambhampati P, Kee TW, Barbara PF
4598 - 4607	The selective OH radical oxidation of sorbitylfurfural: A combined experimental and theoretical study Emmi SS, D'Angelantonio M, Poggi G, Russo M, Beggiato G, Larsen B
4608 - 4615	Thermally stable sites for electron capture in directly ionized DNA: Free radicals produced by the net gain of hydrogen at C5/C6 of cytosine and thymine in crystalline oligodeoxynucleotides Debije MG, Bernhard WA
4616 - 4622	An ab initio study of the reaction of propargyl cation with ammonia Lopez R, del Rio E, Menendez MI, Sordo TL
4623 - 4631	A PW91 density functional study of conformational choice in 2-phenylethanol, n-butylbenzene, and their cations: Problems for density functional theory? Patey MD, Dessent CEH
4632 - 4638	Global hardness evaluation using simplified models for the hardness kernel Torrent-Sucarrat M, Duran M, Sola M
4639 - 4644	On the stability of N5+N5- Fau S, Wilson KJ, Bartlett RJ
4645 - 4650	Quantum chemical and conventional transition-state theory calculations of rate constants for the NO3 plus alkane reaction Bravo-Perez G, Alvarez-Idaboy JR, Cruz-Torres A, Ruiz ME
4651 - 4660	An experimental determination of the Cr-DMB (DMB=3,3-dimethyl-1-butene) bond energy in Cr(CO)(5)(DMB): Effects of alkyl substitution on chromium-olefin bond energies in Cr(CO)(5)(olefin) complexes Cedeno DL, Weitz E
4661 - 4668	Competition between X center dot center dot center dot H center dot center dot center dot Y intramolecular hydrogen bonds and X center dot center dot center dot center dot Y (X = O, S, and Y = Se, Te) chalcogen-chalcogen interactions Sanz P, Yanez M, Mo O
4669 - 4678	Effects of hydrogen bonding to amines on the phenol/phenoxyl radical oxidation Fang Y, Liu L, Feng Y, Li XS, Guo QX
4679 - 4689	Optimization of conical intersections with floating occupation semiempirical configuration interaction wave functions Toniolo A, Ben-Nun M, Martinez TJ
4690 - 4694	eta(5)-N-5(-)-metal-eta(7)-N-7(3-): A new class of compounds Gagliardi L, Pyykko P
4695 - 4702	Blue-shifting hydrogen bonds Hermansson K
4703 - 4708	Temporary anion states of closo-carboranes and diethyl carborane Aflatooni K, Gallup GA, Burrow PD
4709 - 4717	A theoretical study of excited state properties of adenine-thymine and guanine-cytosine base pairs Shukla MK, Leszczynski J
4718 - 4724	Intramolecular bonding and charge distributions in XO4 (X = Si, P, S, Cl and Ge, As, Se, Br) oxyanions from topological analyses of the electron density Boily JF
4725 - 4728	Heats of formation of CBr, CHBr, and CBr2 from ab initio quantum chemistry Dixon DA, de Jong WA, Peterson KA, Francisco JS
4729 - 4735	Theoretical analysis of the electron spin density distribution of the flavin semiquinone isoalloxazine ring within model protein environments Garcia JI, Medina M, Sancho J, Alonso PJ, Gomez-Moreno C, Mayoral JA, Martinez JI
4736 - 4744	Nonclassical pathways for silsesquioxane growth Jug K, Gloriozov IP
4745 - 4757	Theoretical study of the mechanism and kinetics of gas-phase ozone additions to ethene, fluoroethene, and chloroethene: A multireference approach Ljubic I, Sabljic A
4758 - 4762	Redox and acidity properties of 2,2'- and 4,4'-biphenol and the corresponding phenoxyl radicals Jonsson M, Lind J, Merenyi G
4763 - 4771	Influence of the structure of the amino group and polarity of the medium on the photophysical behavior of 4-amino-1,8-naphthalimide derivatives Saha S, Samanta A
4772 - 4778	Reduction of cobalt and iron corroles and catalyzed reduction of CO2 Grodkowski J, Neta P, Fujita E, Mahammed A, Simkhovich L, Gross Z
4779 - 4783	Cluster structures in aqueous HNO3 and H2SO4 solutions: In relation with equivalent conductivity Kobara H, Wakisaka A, Takeuchi K, Ibusuki T
4784 - 4793	Electron transfer reactions of C-shaped molecules in alkylated aromatic solvents: Evidence that the effective electronic coupling magnitude is temperature-dependent Napper AM, Read I, Waldeck DH, Kaplan RW, Zimmt MB
4794 - 4794	New insights in chemical reactivity by means of electron pairing analysis (vol 105A, pg 2052, 2001) Poater J, Sola M, Duran M, Fradera X