Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.2 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

215 - 221	Equilibrium and dynamical aspects of solvation of Coumarin-151 in polar nanoclusters Tamashiro A, Rodriguez J, Laria D
222 - 227	Nonradiative energy transfer in Li*(3p)-CH4 collisions Bililign S, Hattaway BC, Jeung GH
228 - 235	Formation of O-2((1)Sigma(+)(g)), O-2((1)Delta(g)), and O-2((3)Sigma(-)(g)) during oxygen quenching of n pi* triplet phenyl ketones: The role of charge transfer and sensitizer-oxygen complex structure Mehrdad Z, Schweitzer C, Schmidt R
236 - 243	Quantum interference effects in the ultraviolet photolysis of Ar-HCl following partial fragmentation into H+Ar-Cl Juanes-Marcos JC, Garcia-Vela A
244 - 250	Muon spin rotation of carbonyl compounds, an exploration of the mechanism of hyperfine interaction Stride JA, Jayasooriya UA, Reid ID
251 - 257	Single and multiple binding of beta-cyclodextrin and polymeric beta-cyclodextrins to luminescent ruthenium(II) alpha-diimine complexes Xu WY, Jain A, Betts BA, Demas JN, DeGraff BA
258 - 266	OH- and CH-stretching overtone spectra of catechol Kjaergaard HG, Howard DL, Schofield DP, Robinson TW, Ishiuchi S, Fujii M
267 - 271	Intracluster reactions of (CS2)(n)(-) and (OCS)(n)(-) induced by surface impact Koizumi S, Yasumatsu H, Otani S, Kondow T
272 - 278	Threshold photoelectron-photoion coincidence spectroscopy: Dissociation of the 1-chloroadamantane ion and the heat of formation of the 1-adamantyl cation Li Y, Baer T
279 - 284	Dissociative photodetachment dynamics of S2O2- Clements TG, Deyerl HJ, Continetti RE
285 - 292	Understanding the hygroscopic properties of supersaturated droplets of metal and ammonium sulfate solutions using Raman spectroscopy Zhang YH, Chan CK
293 - 306	Ice nucleation kinetics of aerosols containing aqueous and solid ammonium sulfate particles Hung HM, Malinowski A, Martin ST
307 - 311	Kinetics of the reaction Al+SF6 in the temperature range 499-813 K Parker JK, Garland NL, Nelson HH
312 - 319	Oxidation mechanisms for ethyl chloride and ethyl bromide under atmospheric conditions Orlando JJ, Tyndall GS
320 - 325	Density functional theory and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CHCl3-nFn (n=0, 1, and 2) and CH2Cl2 Xiao JF, Li ZS, Ding YH, Liu JY, Huang XR, Sun CC
326 - 334	Ab initio atomic polarizability tensors for organic molecules Ewig CS, Waldman M, Maple JR
335 - 344	Structure and bonding in magnesium difluoride clusters: The (MgF2)(n) (n=2-3) clusters Francisco E, Pendas AM, Costales A
345 - 355	Structures, rotational barriers, and thermochemical properties of chlorinated aldehydes and the corresponding acetyl (CC center dot=O) and formyl methyl radicals ((CC)-C-center dot=O) and additivity groups Zhu L, Bozzelli JW
356 - 362	DFT calculations of core-electron binding energies of the peptide bond Chong DP, Aplincourt P, Bureau C
363 - 370	The hydration of formic acid Aloisio S, Hintze PE, Vaida V
371 - 378	Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate Pliego JR, Riveros JM
379 - 383	Chloride anion on aqueous clusters, at the air-water interface, and in liquid water: Solvent effects on Cl- polarizability Jungwirth P, Tobias DJ
384 - 394	A computational study of the kinetics of the NO3 hydrogen-abstraction reaction from a series of aldehydes (XCHO : X = F, Cl, H, CH3) Mora-Diez N, Boyd RJ
395 - 399	Size, order, and dimensional relations for silicon cluster polarizabilities Jansik B, Schimmelpfennig B, Norman P, Mochizuki Y, Luo Y, Agren H
400 - 403	An ab initio study of linear XH-HX hydrogen halide anions Rauk A, Armstrong DA
404 - 410	Ab initio study of proton chemical shift in supercritical methanol using gas-phase approximation Yamaguchi Y, Yasutake N, Nagaoka M
411 - 418	The interaction of oxygen with reduced SnO2 and Ti/SnO2 (110) surfaces: A density functional theory study Yamaguchi Y, Nagasawa Y, Tabata K, Suzuki E
419 - 430	Quest for the origin of basicity: Initial vs final state effect in neutral nitrogen bases Maksic ZB, Vianello R
431 - 437	Transition states for the [2+2] addition of CH2=CH2, CH2=O, and [M]=O across the C=C double bond of ketene: Electronic structure and energy decomposition Deubel DV
438 - 446	The torsional potential of dimethyl peroxide: Still a difficult case for theory Tonmunphean S, Parasuk V, Karpfen A
447 - 452	Temperature dependence of the hydrogen peroxide production in the gamma-radiolysis of water Stefanic I, La Verne JA