Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.12 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

1691 - 1695	UV photolysis of ClOOCl Moore TA, Okumura M, Seale JW, Minton TK
1696 - 1703	Photophysics and photochemistry of planar alkylanthraquinones (the 1-methyl and 1,4-dimethyl compounds) studied by subpicosecond and nanosecond laser photolysis as well as steady-state photolysis Nakayama T, Torii Y, Nagahara T, Miki S, Hamanoue K
1704 - 1713	Specific features of kinetics of stochastically gated, diffusion-controlled reactions Shushin AI
1714 - 1718	Anisotropic intersystem crossing from the upper excited triplet states of anthracenes: Two-laser time-resolved EPR study Kamata Y, Akiyama K, Tero-Kubota S
1719 - 1727	Enthalpy, volume, and entropy changes associated with the electron transfer reaction between the (MLCT)-M-3 state of Ru(Bpy)(3)(2+) and methyl viologen cation in aqueous solutions Borsarelli CD, Braslavsky SE
1728 - 1733	High-pressure Raman study of anthracene Zhao L, Baer BJ, Chronister EL
1734 - 1741	Collision-induced fine-structure transitions of Hg(6(3)P(1)-> 6(3)P(0)) with N-2 and CO. 1. Initial orbital alignment effects Okunishi M, Hashimoto J, Chiba H, Ohmori K, Ueda K, Sato Y
1742 - 1747	Collision-induced fine-structure transitions of Hg(6(3)P(1)-> 6(3)P(0)) with N-2 and CO. 2. Translational energy dependence Okunishi M, Hashimoto J, Chiba H, Ohmori K, Ueda K, Sato Y
1748 - 1757	Absorption and resonance Raman study of the B-2(1)(X)-(2)A(2)(A) transition of chlorine dioxide in the gas phase Esposito AP, Stedl T, Jonsson H, Reid PJ, Peterson KA
1758 - 1767	Molecular structure of 3,4-difluorofuran-2,5-dione (difluoromaleic anhydride) as determined by electron diffraction and microwave spectroscopy in the gas phase and by theoretical computations Abdo BT, Amer H, Banks RE, Brain PT, Cox AP, Dunning OJ, Murtagh V, Rankin DWH, Robertson HE, Smart BA
1768 - 1775	Theoretical investigation of the role of intramolecular hydrogen bonding in beta-hydroxyethoxy and beta-hydroxyethylperoxy radicals in the tropospheric oxidation of ethene Vereecken L, Peeters J
1776 - 1784	Femtosecond photodissociation dynamics of bis(julolidine) disulfide in polar and apolar solvents Lochschmidt A, Eilers-Konig N, Heineking N, Ernsting NP
1785 - 1789	A simple method for measuring the pH of acid solutions under high pressure Hayert M, Perrier-Cornet JM, Gervais P
1790 - 1800	Experimental studies and quantitative modeling of turing patterns in the (chlorine dioxide, iodine, malonic acid) reaction Rudovics B, Barillot E, Davies PW, Dulos E, Boissonade J, De Kepper P
1801 - 1808	Ultrafast photoinduced solute-solvent electron transfer: Configuration dependence Rubtsov IV, Shirota H, Yoshihara K
1809 - 1813	Kinetics of high excited state Cr(a(5)G(J)) depletion by O-2, NO, N2O, and N-2 Honma K
1814 - 1817	Quantitative estimation of segregation indices in a CSTR on a unique parallel competing reaction scheme Liu CI, Lin WW, Lee DJ
1818 - 1821	Frequency-dependent molecular polarizability and refractive index: Are substituent contributions additive? Sylvester-Hvid KO, Astrand PO, Ratner MA, Mikkelsen KV
1822 - 1830	Molecular applications of a size-consistent state-specific multireference perturbation theory with relaxed model-space coefficients Mahapatra US, Datta B, Mukherjee D
1831 - 1837	Hydration of UO22+ and PuO22+ Spencer S, Gagliardi L, Handy NC, Ioannou AG, Skylaris CK, Willetts A, Simper AM
1838 - 1845	A theoretical study of the electronic spectra of N-9 and N-7 purine tautomers Borin AC, Serrano-Andres L, Fulscher MP, Roos BO
1846 - 1852	Potential energy function and vibrational states of the electronic ground state of N-4(+) Leonard C, Rosmus P, Carter S, Handy NC
1853 - 1856	Prediction of aqueous solvation free energies from properties of solute molecular surface electrostatic potentials Murray JS, Abu-Awwad F, Politzer P
1857 - 1867	Theoretical studies on the continuum solvation of some N,N ＇-dimethyl- and N-methyl,N ＇-acetyl-guanidine and guanidinium conformers Alagona G, Ghio C, Nagy PI, Durant GJ
1868 - 1875	Implementation and testing of a frozen density matrix - Divide nd conquer algorithm Ermolaeva MD, van der Vaart A, Merz KM
1876 - 1879	Heats of formation for CFn (n = 1-4), CFn+ (n = 1-4), and CFn-(n = 1-3) Ricca A
1880 - 1885	High level ab initio and density functional study of the CH+NO reaction product branching Jursic BS
1886 - 1893	The (X)over-tilde(1)A(1), (a)over-tilde(3)B(1) and (A)over-tilde(1)B(1) electronic states of the aluminum dihydride anion Hoffman BC, Yamaguchi Y, Schaefer HF
1894 - 1904	Theoretical study of the Q and B bands of free-base, magnesium, and zinc porphyrins, and their derivatives Hashimoto T, Choe EK, Nakano H, Hirao K
1905 - 1912	Dissociation energies and kinetics of aminopyrimidinium radicals by ab initio and density functional theory Turecek F, Wolken JK