Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.35 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

7129 - 7131	Understanding copper-based atom-transfer radical polymerization in aqueous media Coullerez G, Carlmark A, Malmstrom E, Jonsson M
7132 - 7134	Ultrafast dynamics of pyrene excimer formation in Y zeolites Cheng KAWY, Schepp NP, Cozens FL
7135 - 7138	A Woodward-Hoffmann approach to the C-60 cluster opening leading to homo[6]1fullerenes Kemner E, Hirsch A, Zerbetto F
7139 - 7146	Dynamical solvent control of electron transfer in a flexible, tethered donor-acceptor pair Sow N, Kauffman JF
7147 - 7150	Rate constant of bimolecular triplet energy transfer from chrysene in the higher triplet excited states Cai XC, Sakamoto M, Hara M, Tojo S, Kawai K, Endo M, Fujitsuka M, Majima T
7151 - 7164	Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 1. The local structure in pure liquids Gubskaya AV, Kusalik PG
7165 - 7178	Molecular dynamics simulation study of ethylene glycol, ethylenediamine, and 2-aminoethanol. 2. Structure in aqueous solutions Gubskaya AV, Kusalik PG
7179 - 7187	Matrix photochemistry of the chlorocarbonyl sulfenyl compounds CIC(O)SY, with Y=Clor CH3 Romano RM, Della Vedova CO, Downs AJ
7188 - 7192	Origin of size-dependent reactivity of nickel cluster ions with methanol Yadav RT, Ichihashi M, Kondow T
7193 - 7203	Direct measurement of the fast, reversible addition of oxygen to cyclohexadienyl radicals in nonpolar solvents Taylor JW, Ehlker G, Carstensen HH, Ruslen L, Field RW, Green WH
7204 - 7210	Rate constant for the reaction H+C2H5 at T=150-295 K Pimentel AS, Payne WA, Nesbitt FL, Cody RJ, Stief LJ
7211 - 7221	What influences barrier heights in hydrogen abstraction from Thiols by carbon-centered radicals? A curve-crossing study Beare KD, Coote ML
7222 - 7231	Theory of vibrational circular dichroism and infrared absorption: Extension to molecules with low-lying excited electronic states Nafie LA
7232 - 7240	Selenoxides are better hydrogen-bond acceptors than sulfoxides: a crystallographic database and theoretical investigation Renault E, Le Questel JY
7241 - 7246	Multiconfigurational self-consistent field study of the excited state properties of 4-thiouracil in the gas phase Shukla MK, Leszczynski J
7247 - 7252	Investigation of the atmospheric oxidation pathways of bromoform and dibromomethane: Initiation via UV photolysis and hydrogen abstraction McGivern WS, Kim HJ, Francisco JS, North SW
7253 - 7260	Fukui indexes applied to the reduced and nonreduced species of the nickel(II) tetraazadinaphtho[14]annuiene complex and its protonated derivative Rios-Escudero A, Costamagna J, Cardenas-Jiron GI
7261 - 7271	Solvation of calcium ion in polar solvents: An X-ray diffraction and ab initio study Megyes T, Grosz T, Radnai T, Bako I, Palinkas G
7272 - 7280	Vibrational interactions in the amide I subspace of the oligomers and hydration clusters of N-methylacetamide Torii H
7281 - 7290	Reactivity indices for radical reactions involving polyaromatics Hemelsoet K, Van Speybroeck V, Marin GB, De Proft F, Geerlings P, Waroquier M
7291 - 7300	Vibrational frequencies of amides and amide dimers: The assessment of PW91(xc) functional Papamokos GV, Demetropoulos IN
7301 - 7305	Ab initio study of the photochemistry of c-C2H2Si Takahashi M, Sakamoto K
7306 - 7317	Electronic states of TIX (X = As, Sb, Bi): A configuration interaction study Chattopadhyay A, Das KK
7318 - 7323	W-band O-17 pulsed electron nuclear double resonance study of gadolinium complexes with water Raitsimring AM, Astashkin AV, Baute D, Goldfarb D, Caravan P
7324 - 7330	Recognition of biologically and environmentally important phosphate anions by calix[4]pyrrole: Thermodynamic aspects de Namor AFD, Shehab M
7331 - 7338	Hydrigebn bonding in ROH : R' OH (R, R' = H, CH3, C2H5) heterodimers: Matrix-dependent structure and infrared-induced isomerization Coussan S, Roubin P, Perchard JP