Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.21 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

4643 - 4645	Excited state two photon absorption of a charge transfer radical dimer in the near infrared Schiccheri N, Meneghetti M
4646 - 4656	Predictive theory for hydrogen atom - Hydrocarbon radical association kinetics Harding LB, Georgievskii Y, Klippenstein SJ
4657 - 4661	Significant effects of substituents on substituted naphthalenes in the higher triplet excited state Sakamoto M, Cai XC, Hara M, Fujitsuka M, Majima T
4662 - 4670	Drastic difference in lifetimes of the charge-separated state of the formanilide-anthraquinone dyad versus the ferrocene-formanilide-anthraquinone triad and their photoelectrochemical properties of the composite films with fullerene clusters Okamoto K, Hasobe T, Tkachenko NV, Lemmetyinen H, Kamat PV, Fukuzumi S
4671 - 4689	The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer Xie P, Chen YJ, Uddin J, Endicott JF
4690 - 4696	Ionization of aniline and its N-methyl and N-phenyl substituted derivatives by (Free) electron transfer to n-butyl chloride parent radical cations Maroz A, Hermann R, Naumov S, Brede O
4697 - 4704	Femtosecond transient absorption anisotropy study on [Ru(bpy)(3)](2+) and [Ru(bpy)(py)(4)](2+). Ultrafast interligand randomization of the MLCT state Wallin S, Davidsson J, Modin J, Hammarstrom L
4705 - 4712	Infrared spectra of a species of astrochemical interest: Aminoacrylonitrile (3-amino-2-propenenitrile) Benidar A, Guillemin JC, Mo O, Yanez M
4713 - 4720	Photoinduced charge separation and charge recombination in [60]fullerene-ethylcarbazole and [60]fullerene-triphenylamines in polar solvents Zeng HP, Wang TT, Sandanayaka ASD, Araki Y, Ito O
4721 - 4727	Collision-energy-resolved penning ionization electron spectroscopy of HCOOH, CH3COOH, and HCOOCH3 by collision with He*(2(3)S) metastable atoms Borodin A, Yamazaki M, Kishimoto N, Ohno K
4728 - 4735	Relative rate and product studies of the OH - Acetone reaction Raff JD, Stevens PS, Hites RA
4736 - 4743	Theoretical study of the mechanism of NO2 production from NO plus CIO Sayin H, McKee ML
4744 - 4749	In situ study of water-induced segregation of bromide in bromide-doped sodium chloride by scanning polarization force microscopy Ghosal S, Verdaguer A, Hemminger JC, Salmeron M
4750 - 4757	Reaction kinetics and critical phenomena: Rates of some first order gas evolution reactions in binary solvents with a consolute point Kim YW, Baird JK
4758 - 4765	Kinetics of salt-induced J-aggregation of cyanine dyes Slavnova TD, Chibisov AK, Gorner H
4766 - 4771	Kinetics and mechanism of (CF3)(2)CHOCH3 reaction with OH radicals in an environmental reaction chamber Chen L, Kutsuna S, Tokuhashi K, Sekiya A, Tamai R, Hibino Y
4772 - 4776	Kinetics of the HCCO+NO2 reaction Meyer JP, Hershberger JF
4777 - 4784	Trapping of the OH radical by alpha-tocopherol: A theoretical study Navarrete M, Rangel C, Corchado JC, Espinosa-Garcia J
4785 - 4795	Validation of the extended simultaneous kinetics and ringdown model by measurements of the reaction NH2+NO Friedrichs G, Colberg M, Fikri M, Huang Z, Neumann J, Temps F
4796 - 4803	Mechanistic and kinetic study of the O+CH(2)OHreaction Hou H, Wang BS
4804 - 4815	Vibronic interactions and possible electron pairing in the photoinduced excited electronic states in molecular systems: A theoretical study Kato T, Yamabe T
4816 - 4823	Computational study on the reaction CH2CH2+F -> CH2CHF+H Zhang MB, Yang ZZ
4824 - 4828	Semispectroscopic and quantitative structure - Property relationship estimates of the equilibrium and vibrationally averaged structure and dipole moment of 1-buten-3-yne Tasi G, Szori M, Csaszar AG
4829 - 4835	Ring cleavage of aziridines by difluoroamine: Mechanistic insights from ab initio and DFT study Kalaiselvan A, Ammal SC, Venuvanalingam P, Yamataka H
4836 - 4846	Density functional calculation of the electronic circular dichroism spectra of the transition metal complexes [M(phen)(3)](2+) (M = Fe, Ru, Os) Le Guennic B, Hieringer W, Gorling A, Autschbach J
4847 - 4851	Multidimensional description of the aromaticity in planar five-membered NSNS ring systems Van Droogenbroeck J, Van Alsenoy C, Blockhuys F
4852 - 4861	Effect of pressure on the proton transfer rate from a photoacid to a solvent. 4. Photoacids in methanol Genosar L, Lasitza T, Gepshtein R, Leiderman P, Koifman N, Huppert D
4862 - 4868	Conformation of solvent N,N-dimethylpropionamide in the coordination sphere of the Zinc(II) ion studied by Raman spectroscopy and DFT calculations Umebayashi Y, Mroz B, Asada M, Fujii K, Matsumoto K, Mune Y, Probst M, Ishiguro S
4869 - 4872	Correlation between acoustic cavitation noise and yield enhancement of sonochemical reaction by particle addition Tuziuti T, Yasui K, Sivakumar M, Iida Y, Miyoshi N