Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.12 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (40 articles)

2711 - 2717	Wavelength-dependent stereodifferentiation in the fluorescence quenching of asymmetric naphthalene-based dyads by amines Abad S, Pischel U, Miranda MA
2718 - 2721	Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 1. Evidence of complete localization in the lowest excited electronic state of asymmetric isotopomers Sakota K, Sekiya H
2722 - 2727	Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 2. Cooperative nature of double-proton transfer revealed by H/D kinetic isotopic effects Sakota K, Sekiya H
2728 - 2740	Chiral organic radical cation and dication. A reversible chiroptical redox switch based on stepwise transformation of optically active tetrakis(p-alkoxyphenyl)ethylenes to radical cations and dications Mori T, Inoue Y
2741 - 2745	Internal noise stochastic resonance in NO reduction by CO on platinum surfaces Gong YB, Hou ZH, Xin HW
2746 - 2754	An experimental and theoretical investigation of the photophysics of 1-hydroxy-2-naphthoic acid Mishra H, Maheshwary S, Tripathi HB, Sathyamurthy N
2755 - 2759	Spectroscopic studies on inclusion properties of fullerenocalix[4]arene conjugates with metal ions Luo CP, Guldi DM, Soi A, Hirsch A
2760 - 2764	Frequency dependent complex refractive indices of supercooled liquid water and ice determined from aerosol extinction spectra Zasetsky AY, Khalizov AF, Earle ME, Sloan JJ
2765 - 2767	Gas-phase observation of multiply charged C-60 anions Cammarata V, Guo T, Illies A, Li LD, Shevlin P
2768 - 2781	Oxidation studies of dipositive actinide ions, An(2+) (An = Th, U, Np, Pu, Am) in the gas phase: Synthesis and characterization of the isolated uranyl, neptunyl, and plutonyl ions UO22+(g), NpO22+(g), and PuO22+(g) Gibson JK, Haire RG, Santos M, Marcalo J, de Matos AP
2782 - 2792	Infrared spectra and electronic structure calculations for the group 2 metal M(OH)(2) dihydroxide molecules Wang XF, Andrews L
2793 - 2800	Photodecomposition of organic peroxides containing coumarin chromophore: Spectroscopic studies Polyansky DE, Neckers DC
2801 - 2808	Ultraviolet and infrared photodissociation of Si+(C6H6)(n) and Si+(C6H6)(n)Ar clusters Jaeger JB, Pillai ED, Jaeger TD, Duncan MA
2809 - 2815	Theoretical and experimental studies of water complexes of p- and o-aminobenzoic acid He YG, Wu CY, Kong W
2816 - 2821	Study of singlet and triplet 2,6-difluorophenylnitrene by time-resolved infrared spectroscopy Mandel S, Liu J, Hadad CM, Platz MS
2822 - 2828	Mechanistic pathways of the hydroxyl radical reactions of quinoline. 1. Identification, distribution, and yields of hydroxylated products Nicolaescu AR, Wiest O, Kamat PV
2829 - 2835	Mechanistic pathways of the hydroxyl radical reactions of quinoline. 2. Computational analysis of hydroxyl radical attack at C atoms Nicolaescu AR, Wiest O, Kamat PV
2836 - 2839	On the conformational memory in the photodissociation of formic acid Martinez-Nunez E, Vazquez SA, Borges I, Rocha AB, Estevez CM, Castillo JF, Aoiz FJ
2840 - 2846	2',7'-difluorofluorescein excited-state proton reactions: Correlation between time-resolved emission and steady-state fluorescence intensity Orte A, Bermejo R, Talavera EM, Crovetto L, Alvarez-Pez JM
2847 - 2854	Pulse radiolysis of 4,4'-bipyridyl aqueous solutions at elevated temperatures: Spectral changes and reaction kinetics up to 400 degrees C Lin MZ, Katsumura Y, He H, Muroya Y, Han ZH, Miyazaki T, Kudo H
2855 - 2860	Quantum yields for Cl(P-2(j)) atom formation from the photolysis of chlorofluorocarbons and chlorinated hydrocarbons at 193.3 nm Taketani F, Takahashi K, Matsumi Y
2861 - 2865	H-2 and Cl-2 production in the radiolysis of calcium and magnesium chlorides and hydroxides LaVerne JA, Tandon L
2866 - 2874	Quantum chemical interaction energy surfaces of ethylene and propene dimers Jalkanen JP, Pulkkinen S, Pakkanen TA, Rowley RL
2875 - 2877	Computational study of the Stone-Wales transformation in C-36 Jin YF, Hao C
2878 - 2886	DFT/TDDFT studies of the geometry, electronic structure and spectra of (12S)-1,4,7,10-tetraazadicyclo[10,3,0]-pentadecane-3,11-dione and its derivatives Li W, Wang YB, Pavel L, Yuan Q, Ye Y, Fu EQ, Luo MD, Hu JM, Kiefer W
2887 - 2893	A density functional theory study for the hydrogen-bonded nucleic acid base pair: Cytosine dimer Sahu PK, Mishra RK, Lee SL
2894 - 2905	Experimental and computational studies of structure and bonding in parent and reduced forms of the azo dye Orange II Abbott LC, Batchelor SN, Oakes J, Gilbert BC, Whitwood AC, Smith JRL, Moore JN
2906 - 2911	A molecular dynamics investigation of rare-gas solvated cation-benzene clusters using a new model potential Alberti M, Castro A, Lagana A, Moix M, Pirani F, Cappelletti D, Liuti G
2912 - 2919	A quantitative curve-crossing model for radical fragmentation Lorance ED, Gould IR
2920 - 2924	Inverse sodium hydride: Density functional theory study of the large nonlinear optical properties Chen W, Li ZR, Wu D, Li Y, Li RY, Sun CC
2925 - 2936	Comprehensive study of density functional theory based properties for group 14 atoms and functional groups, -XY3 (X = C, Si, Ge, Sn, Pb, element 114; Y=CH3, H, F, Cl, Br, I, At) Giju KT, De Proft F, Geerlings P
2937 - 2941	New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-xi basis set 6-311+G(d,p) Andersson MP, Uvdal P
2942 - 2947	Partial hydrogen bonds: Structural studies on thioureidoalkylphosphonates Checinska L, Grabowski SJ
2948 - 2956	Probing the excited states of Ru(II) complexes with dipyrido[2,3-a : 3',2'-c]phenazine: A transient resonance Raman spectroscopy and computational study Howell SL, Gordon KC, McGarvey JJ
2957 - 2963	Theoretical and experimental reevaluation of the basicity of lambda(3)-phosphinine Pham-Tran NN, Bouchoux G, Delaere D, Nguyen MT
2964 - 2970	The mechanism of unimolecular decomposition of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane. A computational DFT study Okovytyy S, Kholod Y, Qasim M, Fredrickson H, Leszczynski J
2971 - 2977	On the extent of intramolecular hydrogen bonding in gas-phase and hydrated 1,2-ethanediol Crittenden DL, Thompson KC, Jordan MJT
2978 - 2983	DFT-PCM studies of solvent effects on the cross-interaction constants in benzhydryl cation and anion formation Kim CK, Lee KA, Sohn CK, Sung DD, Oh HK, Lee I
2984 - 2990	Sticky dissociative electron transfer to polychloroacetamides. In-cage ion-dipole interaction control through the dipole moment and intramolecular hydrogen bond Costentin C, Louault C, Robert M, Teillout AL
2991 - 2992	Comments on "Theoretical studies of ground and excited electronic states in a series of halide rhenium(I) bipyridine complexes" Vlcek A, Zalis S