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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_49/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_49/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society Copyright © 2005 by the American Chemical Society
issue	49
Rights Holder	American Chemical Society by the American Chemical Society
is Is Part Of of	Theoretical Studies on the Vibrational Spectra, Thermodynamic Properties, DetonationProperties, and Pyrolysis Mechanisms for Polynitroadamantanes Mesitylthio-Oligothiophenes in Various Redox States. Molecular and Electronic Views asOffered by Spectroscopy and Theory Composition and Thermochemistry of Silver Bromide Vapor Matrix Isolation Fourier Transform Infrared Study of Photodecomposition ofFormimidic Acid Photoelectron Spectroscopy and Electronic Structures of Fullerene Oxides: C60Ox-(x = 1−3) NOx Formation in the Plasma Treatment of Halomethanes Carbon 1s Excitation Spectroscopy of Propyne, Trifluoropropyne, and Propargyl Alcohol Substituent Effects on the Adsorption of Dialkyl Sulfides on Gold Nanoparticles Molecular Modeling Studies of the Reactions of Phenoxy Radical Dimers: Pathways ToDibenzofurans Sub-μ-second Time-Resolved Absorption Spectroscopy of a Polar Carotenoid Analogue,2-(All-trans-retinylidene)indan-1,3-dione; Formation of the Dication by DirectTriplet-Excited Sensitization E/Z Conformation and the Vibrational Spectroscopy of Me2NN(O)NOMe Predicting Hydration Free Energies of Neutral Compounds by a Parametrization of thePolarizable Continuum Model An Investigation into the Initial Degradation Steps of Four Major Dye Chromophores: Study of Their One-Electron Oxidation and Reduction by EPR, ENDOR, CyclicVoltammetry, and Theoretical Calculations Excited Electronic States of the Cyclic Isomers of O3 and SO2 Photoproduct Formation with 4-Aminobenzonitriles in Acetonitrile and Its Effect onPhotophysical Measurements Density Functional Theory Investigation of Eu(III) Complexes with β-Diketonates andPhosphine Oxides: Model Complexes of Fluorescence Compounds for Ultraviolet LEDDevices Electron Spin Polarization of Functionalized Fullerenes. Reversed Quartet Mechanism Characterizing the Dimerizations of Phenalenyl Radicals by ab Initio Calculations andSpectroscopy: σ-Bond Formation versus Resonance π-Stabilization Near-IR Cavity Ringdown Spectroscopy and Kinetics of the Isomers and Conformers of theButyl Peroxy Radical Backbone and Side-Chain Cleavages in Electron Detachment Dissociation (EDD) Reactivity of Metaphosphate and Thiometaphosphate in Water: A DFT Study Inverse Heavy-Atom Kinetic Isotope Effects in Chloroalkanes Density Functionals for Inorganometallic and Organometallic Chemistry Entrainment in a Chemical Oscillator Chain with a Pacemaker Photodissociation Study of 1,3-Dibromopropane at 234 nm via an Ion Velocity ImagingTechnique Effects of Conformational Distributions on Sigma Profiles in COSMO Theories Dynamics of Solvent and Rotational Relaxation of Coumarin 153 in Room-TemperatureIonic Liquid 1-Butyl-3-methylimidazolium Hexafluorophosphate Confined in Brij-35Micelles: A Picosecond Time-Resolved Fluorescence Spectroscopic Study Stereodynamics of Chlorine Atom Reactions with Organic Molecules A Systematic Computational Study of the Reactions of HO2 with RO2: The HO2 + C2H5O2Reaction Thermal Decomposition of Energetic Materials. 5. Reaction Processes of1,3,5-Trinitrohexahydro-s-triazine below Its Melting Point Ionization Potentials of Tantalum−Carbide Clusters: An Experimental and DensityFunctional Theory Study Nitric Oxide as an Electron Donor, an Atom Donor, an Atom Acceptor, and a Ligand inReactions with Atomic Transition-Metal and Main-Group Cations in the Gas Phase

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