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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_47/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_47/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society
issue	47
Rights Holder	American Chemical Society
is Is Part Of of	Energy Transfer within Zn-Porphyrin Dendrimers: Study of the Singlet−SingletAnnihilation Kinetics Comment on “Accurate Experimental Values forthe Free Energies of Hydration of H+, OH-, andH3O+” Ab Initio Study of Complexes with Two Cations as N−H Donors to F-: Structures andSpin−Spin Coupling Constants across N−H−F Hydrogen Bonds Bonding inPolycyclic Aromatic Hydrocarbons in Terms of the ElectronDensity and of Electron Delocalization. Rotationally Resolved Absorption Cross Sections of Formaldehyde in the 28100−28500cm-1 (351−356 nm) Spectral Region: Implications for in Situ LIF Measurements Probe Molecule Spectroscopy of NaCl Aerosol Particle Surfaces Infrared Spectra and Structures for Group 4 Dihydroxide and Tetrahydroxide Molecules Reactivity of Alkanes on Zeolites: A Computational Study of Propane ConversionReactions Mechanism for the Gas-Phase Reaction between Formaldehyde and Hydroperoxyl Radical.A Theoretical Study Quantum Chemical and Master Equation Studies of the Methyl Vinyl Carbonyl OxidesFormed in Isoprene Ozonolysis Local Aromaticity of the Lowest-Lying Singlet States of [n]Acenes (n = 6−9) Triradicals Vibrational and Rotational Distributions of the CH(A2Δ) Product of the C2H + O(3P)Reaction Studied by Fourier Transform Visible (FTVIS) Emission Spectroscopy A Theoretical Study of the Mechanism of Phosphine-Catalyzed Hydroalkoxylation ofMethyl Vinyl Ketone Probing the Low-Barrier Hydrogen Bond in Hydrogen Maleate in the Gas Phase: APhotoelectron Spectroscopy and ab Initio Study Characterizing Hydrogen Bonding and Proton Transfer in 2:1 FH:NH3 and FH:CollidineComplexes through One- and Two-Bond Spin−Spin Coupling Constants across HydrogenBonds Energy of the Quasi-Free Electron in Supercritical Krypton near the Critical Point Comparative Density Functional Theory Study on Thiacalix[4]arene Binding Modes forZn2+ and Cu2+ Ab Initio Investigation of the Electronic and Geometric Structure of Magnesium Diboride,MgB2 pKa of Acetate in Water: A Computational Study Unimolecular Rate Constants, Kinetic Isotope Effects and Threshold Energies for FH andFD Elimination from CF3CHFCH3 and CF3CHFCD3

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