Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.22 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (32 articles)

4333 - 4338	Photodissociation of methacrylonitrile at 193 nm: The CN radical product channel Oh CY, Shin SK, Kim HL, Park CR
4339 - 4346	Oxygenation of alpha-methylstyrene with molecular oxygen, catalyzed by 10-methylacridinium ion via photoinduced electron transfer Suga K, Ohkubo K, Fukuzumi S
4347 - 4353	Detailed picosecond Kerr-gated time-resolved resonance Raman spectroscopy and time-resolved emission studies of merocyanine 540 in various solvents Benniston AC, Matousek P, McCulloch IE, Parker AW, Towrie M
4354 - 4359	Mid-infrared spectrum of the gas-phase ethyl peroxy radical: C2H5OO Mah DA, Cabrera J, Nation H, Ramos M, Sharma S, Nickolaisen SL
4360 - 4366	Interpretation of single-crystal vibrational spectra and entropy of pyrope and almandine using a rigid-ion lattice-dynamical model Gramaccioli CM, Pilati T
4367 - 4372	Laser-induced fluorescence spectroscopy of the BaNC free radical in a supersonic jet Mikhailov V, Wheeler MD, Ellis AM
4373 - 4380	Mixed-valence properties of an acetate-bridged dinuclear ruthenium (II,III) complex Lomoth R, Magnuson A, Xu YH, Sun LC
4381 - 4386	Binding energies of the neutral and ionic clusters of naphthalene in their ground electronic states Fujiwara T, Lim EC
4387 - 4395	A detailed mechanism of the surface-mediated formation of PCDD/F from the oxidation of 2-chlorophenol on a CuO/silica surface Lomnicki S, Dellinger B
4396 - 4406	Activation of CH4 by gas-phase Zr+ and the thermochemistry of Zr-ligand complexes Armentrout PB, Sievers MR
4407 - 4414	Kinetic study and theoretical analysis of hydroxyl radical trapping and spin adduct decay of alkoxycarbonyl and dialkoxyphosphoryl nitrones in aqueous media Villamena FA, Hadad CM, Zweier JL
4415 - 4427	Measurements, theory, and modeling of OH formation in ethyl plus O-2 and propyl plus O-2 reactions DeSain JD, Klippenstein SJ, Miller JA, Taatjes CA
4428 - 4435	Spatial periodic perturbation of Turing pattern development using a striped mask Berenstein I, Dolnik M, Zhabotinsky AM, Epstein IR
4436 - 4444	Raman spectroscopy as a probe of low-temperature ionic speciation in nitric and sulfuric acid stratospheric mimic systems Minogue N, Riordan E, Sodeau JR
4445 - 4451	Nanosecond laser photolysis of Ni(II) tetraphenylporphyrin. Kinetic studies on association and dissociation of aliphatic amines at the axial positions Suzuki H, Adachi H, Miyazaki Y, Hoshino M
4452 - 4456	Reaction-diffusion patterns of the chlorite-tetrathionate system in a conical geometry Gauffre F, Labrot V, Boissonade J, De Kepper P, Dulos E
4457 - 4461	Cavity ring-down spectroscopy of the benzyl radical Tonokura K, Koshi M
4462 - 4469	Reduction of substituted benzenediazonium salts by hydrogen atoms in aqueous acidic solution studied by pulse radiolysis Daasbjerg K, Sehested K
4470 - 4477	Experimental and computational study of the kinetics of OH plus pyridine and its methyl- and ethyl-substituted derivatives Yeung LY, Elrod MJ
4478 - 4482	Is bimolecular reduction of Hg(II) complexes possible in aqueous systems of environmental importance Gardfeldt K, Jonsson M
4483 - 4489	The Pitzer free rotor model for nondegenerate modes: Application to the long-range behavior of halogen radical reactions with substituted olefins Kharroubi M, de Sainte Claire P
4490 - 4496	Variational transition-state theory rate constant calculations of the OH+CH(3)SHreaction and several isotopic variants Masgrau L, Gonzalez-Lafont A, Lluch JM
4497 - 4505	Low-temperature fluorination of silica by a nonaqueous solution of NH4F Barabash RM, Zaitsev VN, Kovalchuk TV, Sfihi H, Fraissard J
4506 - 4514	Structure and stability of M-CO, M equals first-transition-row metal: An application of density functional theory and topological approaches Pilme J, Silvi B, Alikhani ME
4515 - 4525	Modeling complexes of the uranyl ion UO2L2n+: Binding energies, geometries, and bonding analysis Clavaguera-Sarrio C, Hoyau S, Ismail N, Marsden CJ
4526 - 4530	Is the hydrogen atomic charge representative of the acidity of parasubstituted phenols? Romero MD, Mendez F
4531 - 4546	Structures, intramolecular rotation barriers, and thermochemical properties of methyl ethyl, methyl isopropyl, and methyl tert-butyl ethers and the corresponding radicals Chen CC, Bozzelli JW
4547 - 4554	Molecular structure and infrared spectra of 4-fluorophenol: A combined theoretical and spectroscopic study Zierkiewicz W, Michalska D, Czarnik-Matusewicz B, Rospenk M
4555 - 4562	Mechanism of cis-to-trans isomerization of azobenzene: Direct MD study Ikegami T, Kurita N, Sekino H, Ishikawa Y
4563 - 4567	Comparative study of molecular mechanics and theoretical conformational analysis of a new 16-crown-5 ether via X-ray crystallography and NMR spectroscopy Su CC, Lu LH, Liu LK
4568 - 4577	Computational analysis of Mo and W oxoanions through bond order and bonding energy approaches Bridgeman AJ, Cavigliasso G
4578 - 4582	Ester hydrolysis rate constant prediction from quantum topological molecular similarity descriptors Chaudry UA, Popelier PLA