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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_25/m/print http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_25/m/web
Date Copyrighted	2000
Rights	Copyright © 2000 American Chemical Society
issue	25
Rights Holder	American Chemical Society
is Is Part Of of	Electron Affinities of Selected Hydrogenated Silicon Clusters (SixHy, x = 1−7, y = 0−15)from Density Functional Theory Calculations Ab Initio and Density Functional Calculations of 19F NMR Chemical Shifts for Models ofCarbonic Anhydrase Inhibitors FT-EPR Study of Methyl Radicals Photogenerated from [Ru(Me)(SnPh3)(CO)2(iPr-DAB)]and [Pt(Me)4(iPr-DAB)]: An Example of a Strong Excitation Wavelength DependentCIDEP Effect Where Do the Forces in Molecules Come from? A Density Functional Study of N2 and HCl Lowest Electronic Excited States ofPoly(para-cyclobutadienylenecyclopentadienylcobalt)butadiynylene Oxidation of Phenol by Singlet Oxygen Photosensitized by theTris(2,2‘-bipyridine)ruthenium(II) Ion Solids Modeled by ab Initio Crystal Field Methods. 21. Study of the Structure andVibrational Spectrum of N,N‘-Dimethylurea in the Gas Phase and in Its Cc Crystal Phase Nuclear Magnetic Shielding and Spin−Spin Coupling of 1,2-13C-Enriched Acetylene inGaseous Mixtures with Xenon and Carbon Dioxide Cavity Ring-Down Polarimetry (CRDP): A New Scheme for Probing CircularBirefringence and Circular Dichroism in the Gas Phase Rearrangement Pathways of Arylperoxy Radicals. I. The Azabenzenes Anomalous Dispersion of Chemical Waves in a Homogeneously Catalyzed Reaction System Kinetics of the O(3P) + N2O Reaction. 1. Direct Measurements at IntermediateTemperatures Structures of Protonated Arginine Dimer and Bradykinin Investigated by DensityFunctional Theory: Further Support for Stable Gas-Phase Salt Bridges Thermochemical Properties and Structure of Phenol−(H2O)1-6 and Phenoxy−(H2O)1-4 byDensity Functional Theory The Chemistry of Dichloromethane Destruction in Atmospheric-Pressure Gas Streams by aDielectric Packed-Bed Plasma Reactor Photoinduced Energy and Electron Transfer in Fullerene−Oligothiophene−Fullerene Triads Ultrasonic Absorption Spectra in Aqueous Solutions of Alkylamines. Effect of IsotopicSolvents on Kinetics of Hydrolysis and Aggregation Reactions CIDEP of 2-Chloroxanthone in 2-Propanol: Excitation Wavelength Dependence and Effectof Cross Relaxation A Theoretical Study of the Different Conformations ofN,N,N‘,N‘-Tetramethylethylenediamine Mechanism of a Photoinduced Solvent-Assisted Transfer of a Proton to a Specified RemoteTarget Photophysical Properties of Hydroxy-Substituted Flavothiones Theoretical and Experimental Studies of the Reaction of OH with Isoprene Dynamics of the Penning Ionization of Fullerene Molecules by Metastable Neon Atoms Theoretical Studies of Excited State Proton Transfer in Small Model Systems Density Functional Calculation of the Electric Field Gradient in Cadmium Complexes: Comparison with Hartree−Fock, Second-Order Møller−Plesset, and Experimental Results Kinetics of the O(3P) + N2O Reaction. 2. Interpretation and Recommended RateCoefficients

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