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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_51/m/print http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_51/m/web
Date Copyrighted	1999
Rights	Copyright © 1999 American Chemical Society
issue	51
Rights Holder	American Chemical Society
is Is Part Of of	Kinetic Investigation of the Reactions of Mg(1S), Ca(1S), and Sr(1S) Atoms with NO2 overthe Temperature Ranges 303−836, 303−916, and 303−986 K, Respectively Metal-Stabilized Rare Tautomers and Mispairs of DNA Bases: N6-Metalated Adenine andN4-Metalated Cytosine, Theoretical and Experimental Views The Dimer of Acetylene and the Dimer of Diacetylene: A Floppy and a Very FloppyMolecule DNP and CIDEP Study of Cross-Relaxation Processes in Short-Lived Radicals in Solution Vapor Supersaturation in Collapsing Bubbles. Relevance to the Mechanisms ofSonochemistry and Sonoluminescence Kinetics of the NCS Radical Production of SiO and Si(3P) Atom in the Reaction of Silane with O(1D) High-Frequency Electron Paramagnetic Resonance Studies of VO2+ in Low-TemperatureGlasses Femtosecond Laser Ablation of Liquid Toluene: Molecular Mechanism Studied byTime-Resolved Absorption Spectroscopy Near-Field Scanning Optical Microscopy of Single Fluorescent Dendritic Molecules Microscopic Based Density Matrix Treatments of Electron-Transfer Reactionsin Condensed Phases A TheoreticalInvestigation of Benzene−AlX3 and Ethene−AlX3 (X = H, F,Cl) Interactions Oxidation of Arylcyclopropanes in Solution and in a Zeolite: Structure and Rearrangementof the Phenylcyclopropane Radical Cation Investigation of Cu2+ Hydration and the Jahn−Teller Effect in Solution by QM/MM MonteCarlo Simulations New Methods for Estimating the Heats of Formation, Heat Capacities, and Entropies ofLiquids and Gases Scaling Factors for the Prediction of the Frequencies of the Ring Modes in BenzeneDerivatives Experimental and Theoretical Studies of Metal Cation−Pyridine Complexes Containing Cuand Ag Transition Spectra in the Vibrational Quasicontinuum of Polyatomic Molecules. IRMultiple-Photon Absorption in SF6. 2. Theoretical Simulation and Comparison withExperiment Characterization of Reaction Pathways on the Potential Energy Surfaces for H + SO2 andHS + O2 Matrix Isolation and Density Functional Study of the Reaction of OVCl3 with CH3OH: Synthesis and Characterization of Cl2V(O)OCH3 Transition Spectra in the Vibrational Quasicontinuum of Polyatomic Molecules. IRMultiple-Photon Absorption in SF6. 1. Experimental Studies Rotational Spectrum and Internal Rotation of Tricarbonyl(isoprene) Iron Deformation of Poly(dimethylsiloxane) Oligomers under Uniaxial Tension: QuantumChemical View Using Locally Dense Basis Sets for the Determination of Molecular Properties A DFT Characterization of the Mechanism for the Cycloaddition Reaction between2-Methylfuran and Acetylenedicarboxylic Acid Theoretical Thermochemistry of the 1-Buten-3-yn-1-yl Radical and Its Chloro Derivatives Fundamental Studies on the Structure and Spectroscopic Behavior of Phenol Blue Dissociation Pathways of Peroxyacetyl Nitrate (PAN) Bond-Coupled Electron Transfer Reactions: Photoisomerization of Norbornadiene toQuadricyclane Ab Initio MO and Density Functional Theory Study of Substituent Effects on ElectronAttachment to Benzyl Chlorides Experimental Determination of the Dependence of OH Radical Yield on Photon Energy: A Comparison with Theoretical Simulations Dual-Level Direct Dynamics of the Hydroxyl Radical Reaction with Ethane andHaloethanes: Toward a General Reaction Parameter Method Structure and Conformation of Furfurylamine Determined by Gas-Phase ElectronDiffraction, Microwave Spectroscopy Data, and ab Initio Molecular Orbital Calculations

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