Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.41 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

7881 - 7884	Selective excitation of ICN achieved via brute force orientation Franks KJ, Li HZ, Hanson RJ, Kong W
7885 - 7895	Molecular theories and simulation of ions and polar molecules in water Hummer G, Pratt LR, Garcia AE
7896 - 7902	Femtosecond dynamics of "TICT" state formation in small clusters : The dimethylaminobenzomethyl ester acetonitrile system Gregoire G, Dimicoli I, Mons M, Dedonder-Lardeux C, Jouvet C, Martrenchard S, Solgadi D
7903 - 7912	Photophysical and dynamic NMR studies on 4-amino-7-nitrobenz-2-oxa-1,3-diazole derivatives : Elucidation of the nonradiative deactivation pathway Saha S, Samanta A
7913 - 7918	Behavior of chromium oxide on MgO or MgF2 Cho DH, Yim SD, Cha GH, Lee JS, Kim YG, Chung JS, Nam IS
7919 - 7923	Structures of the clusters produced by laser desorption of fullerenes : [2+2] cycloadducts of preshrunk cages Shvartsburg AA, Pederson LA, Hudgins RR, Schatz GC, Jarrold MF
7924 - 7930	Laser-induced fluorescence of methyl substituted vinoxy radicals and reactions of oxygen atoms with olefins Washida N, Inomata S, Furubayashi M
7931 - 7937	Salt effects on the kinetics of the proton-transfer reactions in the 3,5-dinitrohydroxybenzoic acid ammonia system Sanchez A, Garcia-Santana A, Galan M
7938 - 7944	Exceptionally fast intermolecular hydrogen abstraction by 4,4 ＇-bipyridine from alcohols : Picosecond time-resolved Raman analysis Didierjean C, Buntinx G, Poizat O
7945 - 7953	Reversible pair substitution in CIDNP : The radical cation of methionine Goez M, Rozwadowski J
7954 - 7963	Decomposition of NOx with low-temperature plasmas at atmospheric pressure : Neat and in the presence of oxidants, reductants, water, and carbon dioxide Luo J, Suib SL, Marquez M, Hayashi Y, Matsumoto H
7964 - 7974	Atmospheric chemistry of the phenoxy radical, C6H5O(center dot) : UV spectrum and kinetics of its reaction with NO, NO2, and O-2 Platz J, Nielsen OJ, Wallington TJ, Ball JC, Hurley MD, Straccia AM, Schneider WF, Sehested J
7975 - 7980	Solvent effect on the rate of beta-scission of the tert-butoxyl radical Tsentalovich YP, Kulik LV, Gritsan NP, Yurkovskaya AV
7981 - 7983	Imperfect mixing and dead-zone effects in nonlinear dynamics : Law of mass action revisited Dutt AK, Datta A
7984 - 7989	Solvent effects on the pi*<- n transition of acetone in various solvents : Direct reaction field calculations Grozema FC, van Duijnen PT
7990 - 7995	Theoretical study of the molecular properties of cerium trihalides and tetrahalides CeXn (n = 3, 4; X = F, Cl) Lanza G, Fragala IL
7996 - 8003	Protonation of S-4, S-6, and S-8 sulfur cycles. A quantitative study Abboud JLM, Esseffar M, Herreros M, Mo O, Molina MT, Notario R, Yanez M
8004 - 8012	Electron pair (de)coupling in aniline radical cation and its implications for organic "mixed valence" systems Karafiloglou P, Launay JP
8013 - 8020	A theoretical study of the CH2N system : Reactions in both lowest lying doublet and quartet states Sumathi R, Nguyen MT
8021 - 8026	Ab initio MO study of the cationic states of 1,3,5-triazine and hexahydro-1,3,5-triazine Saito T, Ito A, Tanaka K
8027 - 8036	Is a transition state planar or nonplanar in oxidative additions of C-H, Si-H, C-C, and Si-C sigma-bonds to Pt(PH3)(2)? A theoretical study Sakaki S, Mizoe N, Musashi Y, Biswas B, Sugimoto M
8037 - 8043	UV-photoelectron, electron transmission, and dissociative electron attachment spectroscopies of acetone oximes Dal Colle M, Distefano G, Modelli A, Jones D, Guerra M, Olivato PR, Ribeiro DD
8044 - 8050	Atomization energies of SO and SO2 : Basis set extrapolation revisited Bauschlicher CW, Ricca A
8051 - 8055	Chemical shifts of the [N]phenylenes and related compounds Schulman JM, Disch RL, Jiao HJ, Schleyer PV
8056 - 8062	Vibrational spectroscopic and ab initio studies on conformations of the chemical species in a reaction of aqueous 2-(N,N-dimethylamino)ethanol solutions with carbon dioxide. Importance of strong NH+center dot center dot center dot O hydrogen bonding Ohno K, Matsumoto H, Yoshida H, Matsuura H, Iwaki T, Suda T
8063 - 8071	Monte Carlo simulation of error propagation in the determination of binding constants from rectangular hyperbolae. 1. Ligand concentration range and binding constant Bowser MT, Chen DDY