Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.33 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

6341 - 6344	Photophysical properties of 3,3'-diethylthiacarbocyanine iodide in binary mixtures Petrov NK, Gulakov MN, Alfimov MV, Busse G, Frederichs B, Techert S
6345 - 6350	Structure and dynamics of bis(triphenylphosphine)-3,6-di-tert-butyl-o-semiquinone radical anion complexes of Ag+ and Cu+ Rakhimov RR, Hawkins TN, Hwang JS, Prokof'ev AI, Aleksandrov AI
6351 - 6359	Conformational behavior of cyanoacetic acid: A combined matrix isolation Fourier transform infrared spectroscopy and theoretical study Reva ID, Stepanian SG, Adamowicz L, Fausto R
6360 - 6365	A theoretical study on the reactions of Hg with halogens: Atmospheric implications Khalizov AF, Viswanathan B, Larregaray P, Ariya PA
6366 - 6372	Importance of the reference spectrum on generalized two-dimensional correlation spectroscopy: Relation between intensity variations and synchronism Lefevre T, Pezolet M
6373 - 6380	Proton-transfer processes in thiourea: UV induced thione -> thiol reaction and ground state thiol -> thione tunneling Rostkowska H, Lapinski L, Khvorostov A, Nowak MJ
6381 - 6387	Temperature and pressure dependence study of the reaction of IO radicals with dimethyl sulfide by cavity ring-down laser spectroscopy Nakano Y, Enami S, Nakamichi S, Aloisio S, Hashimoto S, Kawasaki M
6388 - 6397	Uptake of gas-phase species by 1-octanol. 1. Uptake of alpha-pinene, gamma-terpinene, p-cymene, and 2-methyl-2-hexanol as a function of relative humidity and temperature Zhang HZ, Li YQ, Xia JR, Davidovits P, Williams LR, Jayne JT, Kolb CE, Worsnop DR
6398 - 6407	Uptake of gas-phase species by 1-octanol. 2. Uptake of hydrogen halides and acetic acid as a function of relative humidity and temperature Zhang HZ, Li YQ, Davidovits P, Williams LR, Jayne JT, Kolb CE, Worsnop DR
6408 - 6414	Theoretical study of the alkoxy radicals derived from isoprene: Pressure- and temperature-dependent decomposition rates Park J, Stephens JC, Zhang RY, North SW
6415 - 6418	Ultrasonic relaxation due to complexation reaction between beta-cyclodextrin and alkylammonium ions Nishikawa S, Yamaguchi K, Fukahori T
6419 - 6428	Conformational study of glycine amide using density functional theory Li P, Bu YX, Ai HQ
6429 - 6440	Electronegativity, resonance, and steric effects and the structure of monosubstituted benzene rings: An ab initio MO study Campanelli AR, Domenicano A, Ramondo F
6441 - 6443	Cooperative hydrogen-bonding in adenine-thymine and guanine-cytosine base pairs. Density functional theory and Moller-Plesset molecular orbital study Asensio A, Kobko N, Dannenberg JJ
6444 - 6450	Theoretical study of the initial decomposition process of the energetic material urea nitrate Kohno Y, Takahashi O, Hiyoshi RI, Nakamura J, Saito K
6451 - 6456	Structure, intramolecular rotation barrier, and thermochemical properties of hydroxycyclohexadienyl radical Chen CC, Lay TH, Bozzelli JW
6457 - 6463	Dehydrogenation and other non-radiative relaxation processes in gas-phase metal-DNA base complexes Pedersen DB, Zgierski MZ, Simard B
6464 - 6469	Stabilization of an unusual tautomer of guanine: Photoionization of Al-guanine and Al-guanine-(NH3)(n) Pedersen DB, Simard B, Martinez A, Moussatova A
6470 - 6475	Analysis of aromatic delocalization: Individual molecular orbital contributions to nucleus-independent chemical shifts Heine T, Schleyer PV, Corminboeuf C, Seifert G, Reviakine R, Weber J
6476 - 6482	Ab initio and DFT study of all mono-, di-, tri-, and tetrafluoropyrroles and their cations: Predicting structural, spectroscopic, electropolymerization, and electrochemical properties Sabzyan H, Omrani A
6483 - 6488	A class IV charge model for boron based on hybrid density functional theory Brom JM, Schmitz BJ, Thompson JD, Cramer CJ, Truhlar DG
6489 - 6494	The electronic spectra of CH2XOH (X = F, Cl, Br): A comparative study Schnell M, Muhlhauser M, Lesar A, Peyerimhoff SA
6495 - 6499	Is the hyperpolarizability of Cu-2 negative? A study of basis set and electron correlation effects Maroulis G
6500 - 6505	Matrix isolation and theoretical study of the photochemical reaction of PH3 with OVCl3 and CrCl2O2 Kayser DA, Ault BS
6506 - 6506	Intramolecular interactions in diiodonaphthalenes (vol 107A, pg 483, 2003) Novak I, Jiang HM, Kovac B