Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.21 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

4131 - 4136	Photoinduced coupled proton and electron transfers. 2. 7-hydroxyquinolinium ion Bardez E, Fedorov A, Berberan-Santos MN, Martinho JMG
4137 - 4140	Photoconductivity detected magnetic resonance study on photoinduced electron-transfer reaction of xanthone and N,N-diethylaniline in 2-propanol Matsuyama A, Maeda K, Murai H
4141 - 4143	Stepwise versus concerted electron transfer-bolted fragmentation in the reduction of phenyl triphenylmethyl sulfides Jakobsen S, Jensen H, Pedersen SU, Daasbjerg K
4144 - 4149	O-18-selective infrared multiple photon decomposition of natural and O-18-enriched diisopropyl ethers Sugita K, Majima T, Arai S
4150 - 4154	Photodissociation dynamics of tert-butyl hydroperoxide at 193 nm Shin SK, Kim HL, Park CR
4155 - 4161	A vacuum ultraviolet photoionization mass spectrometric study of ethylene oxide in the photon energy region of 10-40 eV Liu FY, Qi F, Gao H, Sheng LS, Zhang YW, Yu SQ, Lau KC, Li WK
4162 - 4166	Solvation of sodium chloride: An effective fragment study of NaCl(H2O)(n) Petersen CP, Gordon MS
4167 - 4173	Reactions of laser-ablated molybdenum and tungsten atoms with nitric oxide. Infrared spectra of the MN, NMO, and M-eta(1)-(NO)(x) (x = 1, 2, 3, 4) molecules and (NO)(2)(+) and (NO)(2)(-) ions in solid argon Andrews L, Zhou MF
4174 - 4181	Structures of the C8H6+ cation formed upon loss of acetylene from ionized naphthalene Schroeter K, Schroder D, Schwarz C
4182 - 4190	Reactions of laser-ablated iridium atoms with O-2. Infrared spectra and DFT calculations for iridium dioxide and peroxo iridium(VI) dioxide in solid argon Citra A, Andrews L
4191 - 4195	Mechanism of the atmospheric reaction between the radical CH3SCH2 and O-2 Resende SM, De Almeida WB
4196 - 4201	Molecular activation by surface coordination: New model for HCl reactivity on water-ice polar stratospheric clouds MacTaylor RS, Gilligan JJ, Moody DJ, Castleman AW
4202 - 4208	Atmospheric degradation mechanism of CF3OCH3 Christensen LK, Wallington TJ, Guschin A, Hurley MD
4209 - 4226	Equilibrium partial pressures, thermodynamic properties of aqueous and solid phases, and Cl-2 production from aqueous HCl and HNO3 and their mixtures Massucci M, Clegg SL, Brimblecombe P
4227 - 4232	Enrichment of silicon isotopes with infrared free-electron laser radiation Lyman JL, Newnam BE, Noda T, Suzuki H
4233 - 4241	Trimethylethoxysilane liquid-phase hydrolysis equilibrium and dimerization kinetics: Catalyst, nonideal mixing, and the condensation route Rankin SE, Sefcik J, McCormick AV
4242 - 4252	Rate coefficients for the propargyl radical self-reaction and oxygen addition reaction measured using ultraviolet cavity ring-down spectroscopy Atkinson DB, Hudgens JW
4253 - 4260	Spectroscopy of hydrothermal reactions - 13. Kinetics and mechanisms of decarboxylation of acetic acid derivatives at 100-260 degrees C under 275 bar Belsky AJ, Maiella PG, Brill TB
4261 - 4269	Oxidative aromatic substitutions: Hartree-Fock/density functional and ab initio molecular orbital studies of benzene and toluene nitrosation Skokov S, Wheeler RA
4270 - 4274	Semiempirical method for the evaluation of bond covalency in complex crystals Wu ZJ, Zhang SY
4275 - 4282	Structure and magnetic properties of oxoverdazyl radicals and biradicals by an integrated computational approach Barone V, Bencini A, Ciofini I, Daul C
4283 - 4292	Reaction of aqueous 2-(N-methylamino)ethanol solutions with carbon dioxide. Chemical species and their conformations studied by vibrational spectroscopy and ab initio theories Ohno K, Inoue Y, Yoshida H, Matsuura E
4293 - 4297	Four-electron three-center bonding: One-electron and concerted two-electron delocalizations into bonding and antibonding molecular orbitals Harcourt RD
4298 - 4302	Solvation of Cu2+ in liquid ammonia: Monte Carlo simulation including three-body corrections Pranowo HD, Rode BM
4303 - 4308	A density-functional theory investigation of the radiation products of L-alpha-alanine Ban FQ, Wetmore SD, Boyd RJ
4309 - 4312	Isomerism of the covalent anion of the uracil-thymine dimer. Ab initio study Smith DMA, Smets J, Adamowicz L
4313 - 4318	Accurate heats of formation for BFn, BFn+, BCln, and BCln(+) for n=1-3 Bauschlicher CW, Ricca A