Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.33 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (16 articles)

6581 - 6584	Charge separation effects on the rate of nonradiative relaxation processes in quantum dots quantum well heteronanostructures Little RB, Burda C, Link S, Logunov S, El-Sayed MA
6585 - 6589	Significant quenching of the photoinduced charge separated state of aminophenyl(phenyl)acetylene and N,N-dimethylaminophenyl(phenyl)acetylene in protic solvents Hirata Y, Okada T, Nomoto T
6590 - 6600	Quantum effects in the threshold photoionization and energetics of the benzene-H2O and benzene-D2O complexes : Experiment and simulation Courty A, Mons M, Dimicoli N, Piuzzi F, Gaigeot MP, Brenner V, de Pujo P, Millie P
6601 - 6613	Quantitative identification of different single molecules by selective time-resolved confocal fluorescence spectroscopy Fries JR, Brand L, Eggeling C, Kollner M, Seidel CAM
6614 - 6634	Spin versus boson baths in nonlinear spectroscopy Zhao Y, Chernyak V, Mukamel S
6635 - 6642	FT-IR investigation of OH center dot center dot center dot N reversible arrow O-center dot center dot center dot H+N hydrogen bonds with large proton polarizability in phosphinic acid plus N-base systems in the middle and far infrared region Langner R, Zundel G
6643 - 6650	Matrix isolation Fourier transform infrared and ab initio studies of the 193-nm-induced photodecomposition of formamide Lundell J, Krajewska M, Rasanen M
6651 - 6658	Laser flash photolysis studies of radical-radical reaction kinetics : The HO2+BrO reaction Cronkhite JM, Stickel RE, Nicovich JM, Wine PH
6659 - 6667	Multiquantum vibrational deactivation of N-2(+)(upsilon) by collisions with N-2, and O-2 at thermal energies Kato S, Bierbaum VM, Leone SR
6668 - 6675	Ab initio MCSCF study on electronically excited singlet states of fulvalene systems : Energy component analysis of the pseudo-Jahn-Teller effect Toyota A, Koseki S
6676 - 6681	Theoretical study of the conformational isomerism of 2,4,6-substituted 1,3,5-trimethoxycalix[6]arenes van Hoorn WP, van Veggel FCJM, Reinhoudt DN
6682 - 6689	Mechanism of addition of fluoromethyl radicals to fluoroethylenes Korchowiec J, Uchimaru T
6690 - 6696	Role of intramolecular hydrogen bonds in the intermolecular hydrogen bonding of carbohydrates Luque FJ, Lopez JM, de la Paz ML, Vicent C, Orozco M
6697 - 6701	C-H and C-NO2 dissociation energies in some azines and nitroazines Politzer P, Murray JS, Concha MC
6702 - 6705	A density functional study of the equilibrium structure, vibrational spectrum, and heat of formation of Br2O3 Guha S, Francisco JS
6706 - 6712	Prediction of the pK(a) of carboxylic acids using the ab initio continuum-solvation model PCM-UAHF Schuurmann G, Cossi M, Barone V, Tomasi J