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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_16/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_16/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society
issue	16
Rights Holder	American Chemical Society
is Is Part Of of	Gas-Phase Ion/Ion Reactions of Multiply Protonated Polypeptides with Metal ContainingAnions Transient Phenomena in Time- and Frequency-Gated Spontaneous Emission 5f3 → 5f 26d Absorption Spectrum Analysis of U3+−SrCl2 Characterization of a Closed-Shell Fluorine−Fluorine Bonding Interaction in AromaticCompounds on the Basis of the Electron Density Formation of Highly Stabilized Intramolecular Dimer Radical Cation and π-Complex of[3n]Cyclophanes (n = 3, 5, 6) during Pulse Radiolysis Mechanisms and Kinetics of Noncatalytic Ether Reaction in Supercritical Water. 1.Proton-Transferred Fragmentation of Diethyl Ether to Acetaldehyde in Competition withHydrolysis The Oxygen-Rich Carboxide Series: COn (n = 3, 4, 5, 6, 7, or 8) An ab Initio Study on Thermal Rearrangement Reactions of 1-Silylprop-2-en-1-olH3SiCH(OH)CHCH2 Selected Ion Flow Tube Study of the Reactions between Gas Phase Cations and CHCl2F,CHClF2, and CH2ClF Atmospheric Chemistry of CHF2CHO: Study of the IR and UV−Vis Absorption CrossSections, Photolysis, and OH-, Cl-, and NO3-Initiated Oxidation Theoretical Studies of the Substitution Patterns of Boron−Nitrogen (BN) Fullerenes: FromC50 up to C20B15N15 CBN Ball A Theoretical Study on the Reaction Mechanism for the Bergman Cyclization from thePerspective of the Electron Localization Function and Catastrophe Theory Quantum Mechanical Model for the Dissociative Adsorption of Diatomic Molecules onMetal Surfaces σ-Aromaticity and σ-Antiaromaticity in Saturated Inorganic Rings Theoretical Determinations of the Ambient Conformational Distribution and UnimolecularDecomposition of n-Propylperoxy Radical Mechanisms and Kinetics of Noncatalytic Ether Reaction in Supercritical Water. 2.Proton-Transferred Fragmentation of Dimethyl Ether to Formaldehyde in Competition withHydrolysis Conformational Study of the Structure of Free 18-Crown-6 Ion Solvation in Water from Molecular Dynamics Simulation with the ABEEM/MM ForceField Ultrasonic Cleavage of Thioethers The Effect of Reduction on Rhenium(I) Complexes with Binaphthyridine and BiquinolineLigands: A Spectroscopic and Computational Study Computational Study of the “Stable” Bis(amino)silylene Reaction with Halomethanes. ARadical or Concerted Mechanism? IR Spectroscopy and Density Functional Theory of Small V+(N2)n Complexes Interaction of Ionic Biomolecular Building Blocks with Nonpolar Solvents: Acidity of theImidazole Cation (Im+) Probed by IR Spectra of Im+−Ln Complexes (L = Ar, N2; n ≤ 3) Trifluoromethanesulfenyl Acetate, CF3S−OC(O)CH3, and TrifluoromethanesulfenylTrifluoroacetate, CF3S−OC(O)CF3: Unexpected Conformational Properties On the Applicability of Resonance Forms in Pyrimidinic Bases. II. QTAIM Interpretationof the Sequence of Protonation Affinities Photochemistry of Kynurenine, a Tryptophan Metabolite: Properties of the Triplet State Local Aromaticities in Large Polyacene Molecules Matrix Isolation FTIR Spectroscopic and Theoretical Study of Dimethyl Sulfite Interaction of Porphine and Its Metal Complexes with C60 Fullerene: A DFT Study Stirring-Controlled Bifurcations in the 1,4-Cyclohexanedione−Bromate Reaction Femtosecond Excited State Studies of the Two-Center Three-Electron Bond Driven TwistedInternal Charge Transfer Dynamics in 1,8-Bis(dimethylamino)naphthalene Dynamics of the O(3P) + C2H4 Reaction: Identification of Five Primary Product Channels(Vinoxy, Acetyl, Methyl, Methylene, and Ketene) and Branching Ratios by the CrossedMolecular Beam Technique with Soft Electron Ionization Internal Rotation in Propionic Acid: Near-Infrared-Induced Isomerization in Solid Argon

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