화학공학소재연구정보센터

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