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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_33/m/print http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_33/m/web
Date Copyrighted	2003
Rights	Copyright © 2003 American Chemical Society
issue	33
Rights Holder	American Chemical Society
is Is Part Of of	Uptake of Gas-Phase Species by 1-Octanol. 2. Uptake of Hydrogen Halides and Acetic Acidas a Function of Relative Humidity and Temperature Temperature and Pressure Dependence Study of the Reaction of IO Radicals with DimethylSulfide by Cavity Ring-Down Laser Spectroscopy Dehydrogenation and Other Non-radiative Relaxation Processes in Gas-Phase Metal−DNABase Complexes Conformational Study of Glycine Amide Using Density Functional Theory Theoretical Study of the Alkoxy Radicals Derived from Isoprene: Pressure- andTemperature-Dependent Decomposition Rates Uptake of Gas-Phase Species by 1-Octanol. 1. Uptake of α-Pinene, γ-Terpinene, p-Cymene,and 2-Methyl-2-hexanol as a Function of Relative Humidity and Temperature Conformational Behavior of Cyanoacetic Acid: A Combined Matrix Isolation FourierTransform Infrared Spectroscopy and Theoretical Study A Theoretical Study on the Reactions of Hg with Halogens: Atmospheric Implications Theoretical Study of the Initial Decomposition Process of the Energetic Material UreaNitrate Is the Hyperpolarizability of Cu2 Negative? A Study of Basis Set and Electron CorrelationEffects Ultrasonic Relaxation Due to Complexation Reaction between β-Cyclodextrin andAlkylammonium Ions Matrix Isolation and Theoretical Study of the Photochemical Reaction of PH3 with OVCl3and CrCl2O2 Structure, Intramolecular Rotation Barrier, and Thermochemical Properties ofHydroxycyclohexadienyl Radical Cooperative Hydrogen-Bonding in Adenine−Thymine and Guanine−Cytosine Base Pairs.Density Functional Theory and Møller−Plesset Molecular Orbital Study Analysis of Aromatic Delocalization: Individual Molecular Orbital Contributions toNucleus-Independent Chemical Shifts Photophysical Properties of 3,3‘-Diethylthiacarbocyanine Iodide in Binary Mixtures Electronegativity, Resonance, and Steric Effects and the Structure of MonosubstitutedBenzene Rings: An ab Initio MO Study The Electronic Spectra of CH2XOH (X = F, Cl, Br): A Comparative Study Importance of the Reference Spectrum on Generalized Two-Dimensional CorrelationSpectroscopy: Relation between Intensity Variations and Synchronism Intramolecular Interactions in Diiodonaphthalenes Proton-Transfer Processes in Thiourea: UV Induced Thione → Thiol Reaction and GroundState Thiol → Thione Tunneling A Class IV Charge Model for Boron Based on Hybrid Density Functional Theory Stabilization of an Unusual Tautomer of Guanine: Photoionization of Al−Guanine andAl−Guanine−(NH3)n Ab Initio and DFT Study of All Mono-, Di-, Tri-, and Tetrafluoropyrroles and TheirCations: Predicting Structural, Spectroscopic, Electropolymerization, and ElectrochemicalProperties Structure and Dynamics of Bis(triphenylphosphine)-3,6-di-tert-butyl-o-semiquinone RadicalAnion Complexes of Ag+ and Cu+

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