Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.17 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (34 articles)

3767 - 3770	Hydrogen-bond accepting strength of protonated nicotine Arnaud V, Berthelot M, Le Questel JY
3771 - 3772	Local descriptors around a transition state: A link between chemical bonding and reactivity Chattaraj PK, Roy DR
3773 - 3776	Dancing waves in reaction-diffusion systems Abe Y, Yoshida R
3777 - 3787	Femtosecond dynamics on excited-state proton charge-transfer reaction in 4'-N,N-Diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism Chou PT, Pu SC, Cheng YM, Yu WS, Yu YC, Hung FT, Hu WP
3788 - 3796	Tuning the photophysical behavior of luminescent cyclam derivatives by cation binding and excited state redox potential Moore EG, Bernhardt PV, Furstenberg A, Riley MJ, Smith TA, Vauthey E
3797 - 3802	Stepwise photocleavage of C-O bonds of bis(substituted-methyl)naphthalenes with stepwise excitation by two-color two-laser and three-color three-laser irradiations Cai XC, Sakamoto M, Hara M, Tojo S, Ouchi A, Sugimoto A, Kawai K, Endo M, Fujitsuka M, Majima T
3803 - 3811	Identification, structure, and spectroscopy of neutral vanadium oxide clusters Matsuda Y, Bernstein ER
3812 - 3821	Propargyl radical: Ab initio anharmonic modes and the polarized infrared absorption spectra of matrix-isolated HCCCH2 Jochnowitz EB, Zhang X, Nimlos MR, Varner ME, Stanton JF, Ellison GB
3822 - 3829	Structural and conformational properties of 2-propenylgermane (Allylgermane) studied by microwave and infrared Spectroscopy and quantum chemical calculations Horn A, Mollendal H, Demaison J, Petitprez D, Ramon J, Moreno A, Benidar A, Guillemin JC
3830 - 3842	Photophysics of phenylpyrrole derivatives and their acetonitrile clusters in the gas phase and in argon matrixes: Simulations of structure and reactivity Schweke D, Haas Y, Dick B
3843 - 3848	Photoinduced omega-bond dissociation in the higher excited singlet (S-2) and lowest triplet (T-1) states of a benzophenone derivative in solution Yamaji M, Inomata S, Nakajima S, Akiyama K, Tobita S, Marciniak B
3849 - 3857	Zinc and cadmium dihydroxide molecules: Matrix infrared spectra and theoretical calculations Wang XF, Andrews L
3858 - 3863	Characterization of the electronic excited-state energetics and solution structure of Lanthanide(III) complexes with the polypyridine ligand 6,6'-bis[bis(2-pyridylmethyl)aminomethyl]-2,2'-bipyridine Gawryszewska P, Sokolnicki J, Dossing A, Riehl JP, Muller G, Legendziewicz J
3864 - 3874	Gas-phase infrared and ab initio study of the unstable CF3CNO molecule and its stable furoxan ring dimer Havasi B, Pasinszki T, Westwood NPC
3875 - 3879	Delayed dissociation of photoexcited porphyrin cations in a storage ring: Determination of triplet quantum yields Nielsen CB, Forster JS, Ogilby PR, Nielsen SB
3880 - 3886	Competing non-covalent interactions in alkali metal ion-acetonitrile-water clusters Vaden TD, Lisy JM
3887 - 3892	Computational studies of (HIO3) isomers and the HO2+IOreaction pathways Drougas E, Kosmas AM
3893 - 3902	Temperature dependence and kinetic isotope effects for the OH+HBr reaction and H/D isotopic variants at low temperatures (53-135 k) measured using a pulsed supersonic laval nozzle flow reactor Mullen C, Smith MA
3903 - 3911	Kinetics studies of aqueous phase reactions of Cl atoms and Cl-2(-) radicals with organic sulfur compounds of atmospheric interest Zhu L, Nicovich JM, Wine PH
3912 - 3920	Kinetic studies of the reactions of O-2(b(1)Sigma(+)(g)) with several atmospheric molecules Dunlea EJ, Talukdar RK, Ravishankara AR
3921 - 3925	The kinetics of the reactions of C-2 (a(3)Pi(u)) with alcohols Huang CS, Zhu ZQ, Wang HL, Pei LS, Chen Y
3926 - 3934	Atmospheric chemistry of CF3OCF2CF2H and CF3OC(CF3)(2)H: Reaction with Cl atoms and OH radicals, degradation mechanism, global warming potentials, and empirical relationship between k(OH) and k(Cl) for organic compounds Andersen MPS, Nielsen OJ, Wallington TJ, Hurley MD
3935 - 3940	Kinetics of the reactions of Cl*(P-2(1/2)) and Cl(P-2(3/2)) atoms with CH3OH, C2H5OH, n-C3H7OH, and i-C3H7OH at 295 K Taketani F, Takahashi K, Matsumi Y, Wallington TJ
3941 - 3949	Uptake of organic gas phase species by 1-methylnaphthalene Zhang HZ, Davidovits P, Williams LR, Kolb CE, Worsnop DR
3950 - 3956	Complex behavior in coupled bromate oscillators Chen Y, Wang JC
3957 - 3959	What is an atom in a molecule? Parr RG, Ayers PW, Nalewajski RF
3960 - 3966	Enthalpies of formation and substituent effects of ortho-, meta-, and para-aminotoluenes from thermochemical measurements and from ab initio calculations Emel'yanenko VN, Verevkin SP
3967 - 3970	Diffusion properties of dye molecules in nanoporous TiO2 networks Durr M, Schmid A, Obermaier M, Yasuda A, Nelles G
3971 - 3979	Adiabatic electron affinities of the polyhydrated adenine-thymine base pair: A density functional study Kumar A, Mishra PC, Suhai S
3980 - 3982	Theoretical investigation of the formation mechanism of metallofullerene Y@C-82 Gan LH, Wang CR
3983 - 3990	Theoretical studies of proton-transfer reactions of 2-Hydroxypyridine-(H2O)(n) (n=0-2) in the ground and excited states Li QS, Fang WH, Yu JG
3991 - 4004	Redistributed charge and dipole schemes for combined quantum mechanical and molecular mechanical calculations Lin H, Truhlar DG
4005 - 4009	On the contribution of vibrational anharmonicity to the binding energies of water clusters Diri K, Myshakin EM, Jordan KD
4010 - 4016	Redox reactions without direct contact of the reactants. Electron and ion coupled transport through polyaniline membrane Kocherginsky NM, Lei W, Wang Z