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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_51/m/print http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_51/m/web
Date Copyrighted	2001
Rights	Copyright © 2001 American Chemical Society
issue	51
Rights Holder	American Chemical Society
is Is Part Of of	Spectroscopic Properties of a Self-Assembled Zinc Porphyrin Tetramer II. Time-ResolvedFluorescence Spectroscopy Femtochemistry of the Hydrated Electron at Decimolar Concentration Absolute Hydration Free Energy of the Proton from First-Principles Electronic StructureCalculations On the Structure of Np(VI) and Np(VII) Species in Alkaline Solution Studied by EXAFSand Quantum Chemical Methods Product Branching Ratios of the C(3P) + C2H3(2A‘) and CH(2Π) + C2H2(1Σg+) Reactionsand Photodissociation of H2CC⋮CH(2B1) at 193 and 242 nm: an ab Initio/RRKM Study Photodissociation of H2O and D2O in B̃, C̃, and D̃ States (134−119 nm). Comparisonbetween Experiment and ab Initio Calculations Description of C(sp2)−C(sp2) Rotation in Butadiene by Density Functionals Computer Simulation of Amide Bond Formation in Aqueous Solution Ionized Phenol and Its Isomers in the Gas Phase A Comparative Classical-Quantum Study of the Photodissociation of Water in the B̃ Band 2000, Volume 104ASolubility of HBr in H2SO4/H2Oand HNO3/H2SO4/H2O Solutions Modeling Polarization through Induced Atomic Charges Solvent-Controlled Acceleration of Electron Transfer in Binary Mixtures Product Distribution in the Photolysis of s-cis Butadiene: A Dynamics Simulation Two-Photon Singlet Oxygen Sensitizers: Quantifying, Modeling, and Optimizing theTwo-Photon Absorption Cross Section Alternative Approaches for the Calculation of Induction Energies: Characterization,Effectiveness, and Pitfalls Cyclic Adenine-, Cytosine-, Thymine-, and Mixed Guanine−Cytosine-Base Tetrads inNucleic Acids Viewed from a Quantum-Chemical and Force Field Perspective Spectroscopic Properties of a Self-Assembled Zinc Porphyrin Tetramer I. Steady StateOptical Spectroscopy Rovibrational Energy Transfer in Methane Excited to 2ν3 in CH4−N2 Mixtures fromDouble-Resonance Measurements Bonding Analysis of Hydrogenated Lithium Clusters Using the Electron LocalizationFunction Mass-Analyzed Threshold Ionization Spectroscopy of the Selected Rotamers ofHydroquinone and p-Dimethoxybenzene Cations Bonding in Transition Metal−Ether Complexes: The Spectroscopy and Reactivity of the ZrAtom−Dimethyl Ether System An Atoms in Molecules and Electron Localization Function Computational Study on theMolecular Structure of the 6-Tricyclo[3.2.1.02,4]octyl Cation A Computational Study of the Structures of the p-Methoxyphenethylamine(H2O)2-4Complexes Femtosecond Time-Resolved Spectroscopy of Photoisomerization of Methyl Orange inCyclodextrins

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