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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_24/m/print http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_24/m/web
Date Copyrighted	2003
Rights	Copyright © 2003 American Chemical Society
issue	24
Rights Holder	American Chemical Society
is Is Part Of of	Photophysical Properties of Coumarin-152 and Coumarin-481 Dyes: Unusual Behavior inNonpolar and in Higher Polarity Solvents Effect of Spherical Confinement on Chemical Reactivity Modeling the Oxidative Degradation of Azo Dyes: A Density Functional Theory Study Photoinduced Electron Transfer in “Two-Point” Bound Supramolecular Triads Composedof N,N-Dimethylaminophenyl-Fullerene-Pyridine Coordinated to Zinc Porphyrin http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_24/101021jp0346559/w Infrared Laser Absorption Measurements of the Kinetics of Propargyl RadicalSelf-Reaction and the 193 nm Photolysis of Propyne Size-Dependent Diffusion in the n-Alkanes Role of the Reactor Geometry in the Onset of Transient Chaos in an UnstirredBelousov−Zhabotinsky System Solution Dynamics in Aqueous Monohydric Alcohol Systems Thermodynamic Properties and Kinetic Parameters for Cyclic Ether Formation fromHydroperoxyalkyl Radicals Step-Scan Fourier-Transform Infrared Absorption Spectroscopy of Cubic Solid AcetyleneClusters Anharmonic Vibrational Spectroscopy of the F-(H2O)n Complexes, n = 1, 2 Hidden Breakdown of Linear Response: Projections of Molecular Motions inNonequilibrium Simulations of Solvation Dynamics Topological Analysis of the Reaction of Mn+ (7S,5S) with H2O, NH3, and CH4 Molecules Time-Dependent Density Functional Study of the Electronic Excited States of PolycyclicAromatic Hydrocarbon Radical Ions Gas-Phase Solvation of O2+, O2-, O4-, O3-, and CO3- with CO Theoretical Estimations of the 298 K Gas-Phase Acidities of the Pyrimidine-BasedNucleobases Uracil, Thymine, and Cytosine Theoretical Study and Rate Constant Calculation of the Cl + HOCl and H + HOClReactions Activation and Adsorption of Multiple H2 Molecules on a Pd5 Cluster: A DensityFunctional Study Phosphaalkenes with Inverse Electron Density: Electrochemistry, ElectronParamagnetic Resonance Spectra, and Density Functional Theory Calculations ofAminophosphaalkene Derivatives Evaluation of Magnetic Properties as a Criterion for the Elucidation of the PseudopericyclicCharacter of 1,5-Electrocyclizations in Nitrile Ylides Thermal Decomposition and Ring Expansion in 2,4-Dimethylpyrrole. Single Pulse ShockTube and Modeling Studies Kinetic Study on Vibrational Relaxation of SO(B3Σ-, v‘ = 1 and 2) by Collisions with He Kinetic Study for the Reactions of Si Atoms with SiH4 First Excited and Cationic Ground States of Jet-Cooled 2-Aminopyridine•Arn (n = 1, 2)Clusters: Energetics and Structures Three-Color Three-Laser Photochemistry of Di(p-methoxyphenyl)methyl Chloride Structure, Deprotonation Energy, and Cation Affinity of an Ethynyl-Expanded Cubane Application of the Hilbert−Huang Transform to the Analysis of Molecular DynamicsSimulations

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