Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.110, No.26 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

7985 - 7988	Infrared detection of HO2 and HO3 radicals in water ice Cooper PD, Moore MH, Hudson RL
7989 - 7993	Vibrational and vibronic processes in coherent 2D resonance Raman spectroscopy Chen PC, Joyner CC
7994 - 8002	Electron transfer in self-assembled orthogonal structures Harriman A, Rostron JP, Cesario M, Ulrich G, Ziessel R
8003 - 8010	Photoinduced single- versus double-bond torsion in donor-acceptor-substituted trans-stilbenes Yang JS, Liau KL, Hwang CY, Wang CM
8011 - 8016	Terahertz vibration-rotation-tunneling spectroscopy of the ammonia dimer: Characterization of an out of plane vibration Lin W, Han JX, Takahashi LK, Loeser JG, Saykally RJ
8017 - 8022	Matrix isolation infrared spectroscopic and theoretical study of nickel, palladium, and platinum nitrous oxide complexes Jin X, Wang GJ, Zhou MF
8023 - 8030	Intramolecular vibrational redistribution in the vibrational predissociation dynamics of He-I-2 Garcia-Vela A
8031 - 8036	Photoelectron imaging study of the effect of monohydration on O-2(-) photodetachment Akin FA, Schirra LK, Sanov A
8037 - 8043	Microwave spectra, ab initio calculations, and r(0) structural parameters for (methylamino)thiophosphoryl difluoride Durig JR, Zheng C, Xiao JP, Zhao W, Sanders RS, van der Veken BJ
8044 - 8059	s-trans-1,3-butadiene and isotopomers: Vibrational spectra, scaled quantum-chemical force fields, fermi resonances, and C-H bond properties McKean DC, Craig NC, Panchenko YN
8060 - 8063	Far-infrared spectroscopy of small neutral silver clusters Fielicke A, Rabin I, Meijer G
8064 - 8072	Experimental and theoretical studies on carbon-nitrogen clusters C2nN7- Sun ST, Cao YL, Sun Z, Tang ZC
8073 - 8080	Formation of trimer and dimer radical cations of methyl-substituted benzenes in gamma-irradiated low-temperature matrices Okamoto K, Seki S, Tagawa S
8081 - 8092	Unusual photochemical C-N bond cleavage in the novel methyl 2-Chloro-3-methyl-2H-azirine-2-carboxylate Gomez-Zavaglia A, Kaczor A, Cardoso AL, Melo TMVDPE, Fausto R
8093 - 8097	Diffusivity of asphaltene molecules by fluorescence correlation spectroscopy Andrews AB, Guerra RE, Mullins OC, Sen PN
8098 - 8107	Acetone adsorption on ice surfaces in the temperature range T=190-220 K: Evidence for aging effects due to crystallographic changes of the adsorption sites Behr P, Terziyski A, Zellner R
8108 - 8115	Crystallization of aqueous inorganic-malonic acid particles: Nucleation rates, dependence on size, and dependence on the ammonium-to-sulfate Parsons MT, Riffell JL, Bertram AK
8116 - 8125	Spectroscopy of growing and evaporating water droplets: Exploring the variation in equilibrium droplet size with relative humidity Mitchem L, Buajarern J, Hopkins RJ, Ward AD, Gilham RJJ, Johnston RL, Reid JP
8126 - 8136	Toward electron encapsulation: Polynitrile approach Shkrob IA, Sauer MC
8137 - 8143	Characterization of cationic diarylethene by electron spin resonance and absorption spectra - Ratio of open/closed-ring isomers Yokojima S, Matsuda K, Irie M, Murakami A, Kobayashi T, Nakamura S
8144 - 8150	TD-DFT investigation of the UV spectra of pyranone derivatives Preat J, Jacquemin D, Wathelet V, Andre JM, Perpete EA
8151 - 8157	Oxidation pattern of small silicon oxide clusters: Structures and stability of Si6On (n=1-12) Zang QJ, Su ZM, Lu WC, Wang CZ, Ho KM
8158 - 8166	Effect of para-substituents and solvent polarity on the formation of triphenylboroxine center dot amine adducts Kua J, Fletcher MN, Iovine PM
8167 - 8173	Bromine-loss and hydrogen-loss dissociations in low-lying electronic states of the CH3Br+ ion studied using multiconfiguration second-order perturbation theory Xi HW, Huang MB
8174 - 8180	Density functional theory/time-dependent DFT studies on the structures, trend in DNA-binding affinities, and spectral properties of complexes [Ru(bpy)(2)(p-R-pip)](2+) (R = -OH, -CH3, -H, -NO2) Li J, Xu LC, Chen JC, Zheng KC, Ji LN
8181 - 8187	Definition of a nucleophilicity scale Jaramillo P, Perez P, Contreras R, Tiznado W, Fuentealba P
8188 - 8203	Theoretical study of the isomerization mechanism of azobenzene and disubstituted azobenzene derivatives Crecca CR, Roitberg AE
8204 - 8212	Semiclassical treatment of thermally activated electron transfer in the intermediate to strong electronic coupling regime under the fast dielectric relaxation Zhao Y, Liang WZ, Nakamura H
8213 - 8220	Evolution of structure in CH5+ and its deuterated analogues Johnson LM, McCoy AB
8221 - 8226	Effect of an S-1/S-0 conical intersection on the chemistry of nitramide in its ground state. A comparative CASPT2 study of the nitro-nitrite isomerization reactions in nitramide and nitromethane Soto J, Arenas JF, Otero JC, Pelaez D
8227 - 8234	Computational study of the deamination reaction of cytosine with H2O and OH- Almatarneh MH, Flinn CG, Poirier RA, Sokalski WA