Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.38 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

7333 - 7336	Formation of sodium hydroxide in multiple sodium-water cluster collisions Buck U, Steinbach C
7337 - 7342	Lifetime, reduction potential and base-induced fragmentation of the veratryl alcohol radical cation in aqueous solution. Pulse radiolysis studies on a ligninase "mediator" Bietti M, Baciocchi E, Steenken S
7343 - 7352	Chaotic and periodic potential oscillations in formaldehyde oxidation Okamoto H, Tanaka N, Naito M
7353 - 7361	Intermittencies and related phenomena in the oxidation of formaldehyde at a constant current Okamoto H, Tanaka N, Naito M
7362 - 7369	Direct investigation of the dynamics of charge recombination following the fluorescence quenching of 9,10-dicyanoanthracene by various electron donors in acetonitrile Vauthey E, Hogemann C, Allonas X
7370 - 7374	Interactions between the excited states of ruthenium(II)-diimine complexes and phenols in aqueous solution Li C, Hoffman MZ, Pizzocaro C, Mailhot G, Bolte M
7375 - 7381	C6H5Br+center dot -> C6H5++Br-center dot occurs via orbiting transition state Lim SH, Choe JC, Kim MS
7382 - 7392	The relaxation dynamics and short-time optical response of a multimode open system Ungar LW, Cina JA
7393 - 7405	Subpicosecond transient absorption of donor-acceptor biphenyls. Intramolecular control of the excited state charge transfer processes by a weak electronic coupling Maus M, Rettig W, Jonusauskas G, Lapouyade R, Rulliere C
7406 - 7413	Pump/probe spectroscopy of NaI in rare gas environments : A statistical description Dietz H, Engel V
7414 - 7419	Formation of metastable triplet acetylene from the (A)over-tilde((1)A(u)) state near the dissociation threshold Shi Y, Suzuki T
7420 - 7426	Charge-transfer quenching of singlet oxygen O-2((1)Delta(g)) by amines and aromatic hydrocarbons Darmanyan AP, Jenks WS, Jardon P
7427 - 7434	Ternary complexes of 4H-1-benzopyran-4-thione with beta-cyclodextrin and alcohols. Dramatic effect of complex formation on fluorescence and phosphorescence intensity Milewski M, Augustyniak W, Maciejewski A
7435 - 7441	Molecular structure determination by EXAFS of [Y(NCS)(6)](3-) units in solid state and in solution. A comparison with density functional theory calculations Diaz-Moreno S, Martinez JM, Munoz-Paez A, Sakane H, Watanabe I
7442 - 7446	Mechanism for the sensitized luminescence of a lanthanide ion macrocycle appended to a cyclodextrin Rudzinski CM, Engebretson DS, Hartmann WK, Nocera DG
7447 - 7451	Photochemical reactions between C-60 and aromatic thiols, protonation of C-60 via photoinduced electron transfer Alam MM, Sato M, Watanabe A, Akasaka T, Ito O
7452 - 7461	Reactions of laser-ablated chromium atoms with nitric oxide : Infrared spectra of NCrO, Cr-(eta(1)-NO)(x) (x = 1, 2, 3, 4), and Cr-eta(2)-NO in solid argon Zhou MF, Andrews L
7462 - 7469	Kinetic isotope effects in H and D abstraction reactions from alcohols by D atoms in aqueous solution Lossack AM, Roduner E, Bartels DM
7470 - 7479	Reactivity of BrNO2 and ClNO2 with solid alkali salt substrates Caloz F, Seisel S, Fenter FF, Rossi MJ
7480 - 7486	Pyrolysis of furan at low pressures : Vibrational relaxation, unimolecular dissociation, and incubation times Fulle D, Dib A, Kiefer JH, Zhang Q, Yao J, Kern RD
7487 - 7497	Optical nonlinearities and molecular kinetics of hypocrellin A Shang XM, Zhang GL, Liu YQ, Tang GQ, Chen WJ
7498 - 7504	A density functional theory study of the interactions of H2O with H-ZSM-5, Cu-ZSM-5, and Co-ZSM-5 Rice MJ, Chakraborty AK, Bell AT
7505 - 7511	Ab initio molecular orbital study on molecular and hydration structures of ectoine Suenobu K, Nagaoka M, Yamabe T, Nagata S
7512 - 7518	Dissociation dynamics of n-propylbenzene molecular ion Hwang WG, Moon JH, Choe JC, Kim MS
7519 - 7524	Ab initio calculations of the vibrational and electronic spectra of diketopiperazine Hirst JD, Persson BJ
7525 - 7534	d -> d spectrum and high-spin/low-spin competition in d(6) octahedral coordination compounds : ab initio study of potential energy curves Bolvin H
7535 - 7536	Stable vs metastable HOOO. An experimental solution for an evergreen theoretical dilemma Speranza M