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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_41/m/print http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_41/m/web
Date Copyrighted	2000
Rights	Copyright © 2000 American Chemical Society
issue	41
Rights Holder	American Chemical Society
is Is Part Of of	Efficient Non-Radiative Deactivation and Conformational Flexibility ofmeso-Diaryloctaalkylporphyrins in the Excited Triplet State Model Proton-Coupled Electron Transfer Reactions in Solution: Predictions of Rates,Mechanisms, and Kinetic Isotope Effects Comment on “Energy-Resolved Collision-InducedDissociation of Fe2(CO)y+ (y = 1−9)” Reaction Pathways for the Oxidation of Methanol to Formaldehyde by an Iron−OxoSpecies Understanding the Role of Adsorption in the Reaction of Cyclopentadiene with anImmobilized Dienophile Photochemical and Photophysical Properties of Fac-Re(I) Tricarbonyl Complexes: AComparison of Monomer and Polymer Species with −ReI(CO)3Phen Chromophores A Theoretical Examination of the Isomerization Pathways for HBrO3 Isomers Exploring the Potential Energy Surface Associated with the HBr Loss from 2-BromobutaneRadical Cations Ab Initio Study and NBO Interpretation of the Anomeric Effect in CH2(XH2)2 (X = N, P,As) Compounds G3(MP2) Calculations of Enthalpies of Hydrogenation, Isomerization, and Formation of Bi-and Tricyclic C8 and C10 Hydrocarbons. The Bicyclo[3.3.0]octenes and Triquinacenes VCl4 Revisited: ESR and Photolysis in Solid Hydrogen, Neon, and Argon; Formation ofVH4 Deliquescence, Efflorescence, and Water Activity in Ammonium Nitrate and MixedAmmonium Nitrate/Succinic Acid Microparticles Electron Transfer in Aromatic Solvents: The Importance of Quadrupolar Interactions Reactions of Laser-Ablated Boron Atoms with Methyl Halides in Excess Argon. InfraredSpectra and Density Functional Theory Calculations on CH3BX, CH2BX, and CHBX (X =F,Cl,Br) Crystal Nucleation and Growth in Large Clusters of SeF6 from Molecular DynamicsSimulations

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