Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.51 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (38 articles)

11151 - 11159	Covalent functionalization of single-walled carbon nanotubes for materials applications Dyke CA, Tour JM
11160 - 11164	S-2 and S-1 states deactivation of thiocoumarin in n-hexane and acetonitrile studied by femtosecond fluorescence upconversion and transient absorption spectroscopies Burdzinski G, Ziolek M, Karolczak J, Maciejewski A
11165 - 11171	Fifth-order Raman spectroscopy of excited-state molecules Fujiyoshi S, Ishibashi T, Onishi H
11172 - 11182	Proton spin-lattice relaxation of tunneling methyl groups: Calculation of the time dependent correlation functions Latanowicz L
11183 - 11195	Dual fluorescence from two polar excited states in one molecule. Structurally additive photophysics of crystal violet lactone Karpiuk J
11196 - 11208	Vibrational coherence transfer and trapping as sources for long-lived quantum beats in polarized emission from energy transfer complexes Cina JA, Fleming GR
11209 - 11217	Vibrational relaxation dynamics of azide in ionic and nonionic reverse micelles Sando GM, Dahl K, Owrutsky JC
11218 - 11222	Methyl and ethyl cation affinities of rare gas atoms and N-2 Cunje A, Hopkinson AC, Yamabe S, Hiraoka K, Nakagawa F, Ishida M, Fujita K, Takao K, Wada A, Hiizumi K
11223 - 11233	Electron-phonon interactions in the monoanions of polycyanodienes Kato T, Yamabe T
11234 - 11240	Structure of the dimethyl ether-CO2 van der Waals complex from microwave spectroscopy Newby JJ, Peebles RA, Peebles SA
11241 - 11248	Tautomerism and reactivity in heterocyclic N-oxides. A spectroscopic and theoretical study of benzimidazole N-oxide derivatives (N-hydroxybenzimidazoles) Boiani M, Cerecetto H, Gonzalez M, Piro OE, Castellano EE
11249 - 11259	Fluoride ion receptors based on dipyrrolyl derivatives bearing electron-withdrawing groups: Synthesis, optical and electrochemical sensing, and computational studies Ghosh T, Maiya BG, Wong MW
11260 - 11272	Endohedral and exohedral complexes of polyhedral double four-membered-ring (D4R) units with atomic and ionic impurities Park SS, Xiao CY, Hagelberg F, Hossain D, Pittman CU, Saebo S
11273 - 11278	Matrix isolation infrared spectroscopic and theoretical studies on the reactions of manganese and iron monoxides with methane Wang GJ, Chen MH, Zhou MF
11279 - 11284	A theoretical study for the Valence-Rydberg interaction in diatomic molecules. Application to the NO beta band system Bustos E, Granucci G, Persico M, Velasco AM, Martin I, Lavin C
11285 - 11291	Phase-delay rabi-flopping spectroscopy: A method sensitive to rydberg species at surfaces Holmlid L
11292 - 11295	One-photon mass-analyzed threshold ionization spectroscopy of bis (eta(6)-benzene)chromium and its benzene and Ar clusters Choi KW, Kim SK, Ahn DS, Lee S
11296 - 11301	Photodissociation processes in transition-metal cation complexes with cyclooctatetraene Jaeger TD, Duncan MA
11302 - 11306	Spectroscopy of AuO: Identification of the [10.7] Pi(3/2) to X-2 Pi(3/2) transition O'Brien LC, Hardimon SC, O'Brien JJ
11307 - 11313	Photoelectron spectroscopy of AuO- and AuS- Ichino T, Gianola AJ, Andrews DH, Lineberger WC
11314 - 11320	Uptake of acetic acid on thin ammonium nitrate films as a function of temperature and relative humidity Shilling JE, Tolbert MA
11321 - 11332	Evaluation of different model space approaches based on DFT to examine the EPR parameters of a radiation-induced radical in solid-state alpha-glycine Pauwels E, Van Speybroeck V, Waroquier M
11333 - 11338	Atmospheric chemistry of CF3CFHCF2OCF3 and CF3CFHCF2OCF2H: Reaction with Cl atoms and OH radicals, degradation mechanism, and global warming potentials Wallington TJ, Hurley MD, Nielsen OJ, Andersen MPS
11339 - 11344	Kinetics and thermochemistry of the reaction of 2-chloroallyl radicals with molecular oxygen Shestov AA, Knyazev VD
11345 - 11353	The silicon hydride clusters Si3Hn (n <= 8) and their anions: Structures, thermochemistry, and electron affinities Xu WG, Yang JC, Xiao WS
11354 - 11361	CF3CFHO versus CH3CH2O: An ab initio molecular orbital study of mechanisms of decomposition and reaction with O-2 Stevens JE, Khayat RAJ, Radkevich O, Brown J
11362 - 11368	Effect of substituents on the P-H bond dissociation enthalpies of phenylphosphines and proton affinities of phenylphosphine anions: A DFT study Nam PC, Nguyen MT, Chandra AK
11369 - 11374	Vibrational analysis of the inelastic neutron scattering spectrum of tetramethylammonium borohydride by molecular dynamics simulations and electronic structure calculations Eckert J, Sewell TD, Kress JD, Kober EM, Wang LL, Olah G
11375 - 11380	Theoretical study of stable intermolecular complexes of furan with hydrogen halides Huang DM, Wang YB, Visco LM, Tao FM
11381 - 11387	Effects of base pi-stacking on damage to DNA by low-energy electrons Anusiewicz W, Berdys J, Sobczyk M, Skurski P, Simons J
11388 - 11397	Active sites for the vapor phase Beckmann rearrangement over mordenite: An ab initio study Bucko T, Hafner J, Benco L
11398 - 11408	Conformation and hydrogen bonding properties of an aziridinyl peptide: X-ray structure analysis, Raman spectroscopy and theoretical investigations Schirmeister T, Breuning A, Murso A, Stalke D, Mladenovic M, Engels B, Szeghalmi A, Schmitt M, Kiefer W, Popp J
11409 - 11418	Structure and properties of Fe-4 with different coverage by C and CO Gutsev GL, Mochena MA, Bauschlicher CW
11419 - 11432	Theoretical investigations of acetylcholine (ACh) and acetylthiocholine (ATCh) using ab initio and effective fragment potential methods Song J, Gordon MS, Deakyne CA, Zheng WC
11433 - 11448	Exploration of C6H6 potential energy surface: A computational effort to unravel the relative stabilities and synthetic feasibility of new benzene isomers Dinadayalane TC, Priyakumar UD, Sastry GN
11449 - 11456	Raman, infrared, and theoretical studies of fluorofullerene C60F20 Popov AA, Goryunkov AA, Goldt IV, Kareev IE, Kuvychko IV, Hunnius WD, Seppelt K, Strauss SH, Boltalina OV
11457 - 11462	Computational study of the reactivity of N-phenylacetamides in the alkaline hydrolysis reaction Galabov B, Cheshmedzhieva D, Ilieva S, Hadjieva B
11463 - 11468	Hydronium ion complex of 18-crown-6: Theory confirms three "normal" linear hydrogen bonds Buhl M, Ludwig R, Schurhammer R, Wipff G