Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.37 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

7381 - 7384	Extended diaryl diselenide radical cations in pentasil zeolite studied by EPR and diffuse reflectance optical spectroscopy Lakkaraju PS, Shen K, Roth HD, Garcia H
7385 - 7394	Generation, stability, and reactivity of small, multiply charged ions in the gas phase Schroder D, Schwarz H
7395 - 7400	Rapid vibrational quenching of CO(V) by H2O and C2H2 Wang BS, Gu YS, Kong FN
7401 - 7407	Optical heterodyne detected transient grating for the separations of phase and amplitude gratings and of different chemical species Terazima M
7408 - 7418	Femtosecond dynamics of pyridine in the condensed phase: Valence isomerization by conical intersections Chachisvilis M, Zewail AH
7419 - 7431	Femtosecond dynamics of double proton transfer in a model DNA base pair: 7-azaindole dimers in the condensed phase Fiebig T, Chachisvilis M, Manger M, Zewail AH, Douhal A, Garcia-Ochoa I, Ayuso ADH
7432 - 7436	Vibronic relaxation among the Clements bands of SO2 from the E-band excitation Bae SC, Son HS, Kim GH, Ku JK
7437 - 7444	Density functional theory studies on vibrational spectra of Si2H5X (X = F, Cl, Dr) and their isotopomers Xie DQ, Xu XJ, Xue Y, Yan GS
7445 - 7453	Partially formed bonds in HCN-SO3 and CH3CN-SO3: A comparison between donor-acceptor complexes of SO3 and BF3 Burns WA, Phillips JA, Canagaratna M, Goodfriend H, Leopold KR
7454 - 7459	Quenching of singlet oxygen by Trolox C, ascorbate, and amino acids: Effects of pH and temperature Bisby RH, Morgan CG, Hamblett I, Gorman AA
7460 - 7469	Kinetics of the Cl(p-2(J)+CH4 reaction: Effects of secondary chemistry below 300 K Wang JJ, Keyser LF
7470 - 7473	Gas phase reactions of some positive ions with atomic and molecular oxygen and nitric oxide at 300 K Scott GBI, Fairley DA, Milligan DB, Freeman CG, McEwan MJ
7474 - 7480	Ab initio structure and vibrational frequencies of (CF3SO2)(2)N-Li+ ion pairs Gejji SP, Suresh CH, Babu K, Gadre SR
7481 - 7486	Singlet-triplet gap, and the electronic and vibrational spectra of chlorophenylcarbene: A combined theoretical and experimental study Pliego JR, De Almeida WB, Celebi S, Zhu ZD, Platz MS
7487 - 7495	Reduced HOMO-LUMO gap as an index of kinetic stability for polycyclic aromatic hydrocarbons Aihara J
7496 - 7505	The electron affinities of the selenium fluorides SeFn (n=1-7) Li QS, Xu WG, Xie YM, Schaefer HF
7506 - 7514	Dipolar properties of and temperature effects on the electronic states of 3-hydroxyflavone (3HF) determined using Stark-effect spectroscopy and compared to electronic structure calculations Premvardhan LL, Peteanu LA
7515 - 7521	Density functional characterization of [HClO2] potential energy surface Sumathi R, Peyerimhoff SD
7522 - 7527	Heats of formation of alkali and alkaline earth oxides and hydroxides: Some dramatic failures of the G2 method Schulz A, Smith BJ, Radom L
7528 - 7534	Dimer cations of cyanoacetylene: Theoretical isomers and their laboratory production in the absence and presence of C-60(2+). Implications for interstellar/circumstellar chemistry Milburn RK, Hopkinson AC, Sun J, Bohme DK
7535 - 7543	Prediction of Pt-195 NMR chemical shifts by density functional theory computations: The importance of magnetic coupling and relativistic effects in explaining trends Gilbert TM, Ziegler T
7544 - 7551	FTIR-ATR studies of the hydration of 15-crown-5 and 18-crown-6 in aqueous solutions Nickolov ZS, Ohno K, Matsuura H
7552 - 7553	Comment on "A theoretical study of bonding in lanthanide trihalides by density functional methods" Hargittai M
7554 - 7554	Reply to the Comment "A theoretical study of bonding in lanthanide trihalides by density functional methods" by M. Hargittai Adamo C, Maldivi P