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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_21/m/print http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_21/m/web
Date Copyrighted	2006
Rights	Copyright © 2006 American Chemical Society
issue	21
Rights Holder	American Chemical Society
is Is Part Of of	Theoretical Study on the Kinetics and Mechanism for the Reaction of FCO with NO Reactive Uptake of N2O5 by Aerosol Particles Containing Mixtures of Humic Acid andAmmonium Sulfate Reaction of OH + NO2: High Pressure Experiments and Falloff Analysis Hydrogen Transfer in the Formation and Destruction of Retrograde Products in CoalConversion Mechanism of the OH-Initiated Oxidation of Hydroxyacetone over the Temperature Range236−298 K Publications of David M. Golden Temperature and Pressure Dependent Rate Coefficients for the Reaction of Hg with Br andthe Reaction of Br with Br: A Pulsed Laser Photolysis-Pulsed Laser Induced FluorescenceStudy Uptake and Dissolution of Gaseous Ethanol in Sulfuric Acid Absolute and Relative-Rate Kinetics Experiments and Direct Dynamics Computations forthe Reaction of Br Atoms with CH2ClBr Reflected Shock Tube Studies of High-Temperature Rate Constants for OH + NO2 → HO2+ NO and OH + HO2 → H2O + O2 %Tribute to David M. Golden Pressure Dependence of Pentyl Nitrate Formation from the OH Radical-Initiated Reactionof n-Pentane in the Presence of NO Decomposition and Hydrocarbon Growth Processes for Esters in Non-Premixed Flames Rate Constant for the Reaction of OH with H2 between 200 and 480 K Computational Singular Perturbation Analysis of Two-Stage Ignition of LargeHydrocarbons Uptake of CO2, SO2, HNO3 and HCl on Calcite (CaCO3) at 300 K: Mechanism and theRole of Adsorbed Water Mutual Sensitization of the Oxidation of Nitric Oxide and a Natural Gas Blend in a JSR atElevated Pressure: Experimental and Detailed Kinetic Modeling Study Kinetics of the Multichannel Reaction of Methanethiyl Radical (CH3S•) with 3O2 Cometary Impact and Amino Acid Survival − Chemical Kinetics and Thermochemistry Time-Resolved Gas-Phase Kinetic and Quantum Chemical Studies of Reactions of Silylenewith Chlorine-Containing Species. 2. CH3Cl Vibrational Energy Transfer and Relaxation in O2 and H2O Active Thermochemical Tables: Accurate Enthalpy of Formation of Hydroperoxyl Radical,HO2 Experimental and ab Initio Study of the HO2·CH3OH Complex: Thermodynamics andKinetics of Formation Interaction of Ethyl Alcohol Vapor with Sulfuric Acid Solutions Temperature Dependence of O + OH at 136−377 K Using Ozone Photolysis Uptake of Small Oxygenated Organic Molecules onto Ammonium Nitrate under UpperTropospheric Conditions O(1D2-3P2,1,0) 630.0, 636.4, and 639.2 nm Forbidden Emission Line Intensity RatiosMeasured in the Terrestrial Nightglow Kinetic Mechanism of ClONO2 Uptake on Polycrystalline Film of NaCl An Overlooked Series of Gas Phase Diatomic Metal Oxide Ions that Are Long-lived New Experimental and Theoretical Approach to the Heterogeneous Hydrolysis of NO2: KeyRole of Molecular Nitric Acid and Its Complexes Reaction of Ethylene with Hydroxyl Radicals: A Theoretical Study Twists and Turns in a (Mostly) Non-Academic Scientific Life A Simple Method Relating Specific Rate Constants k(E,J) and Thermally Averaged RateConstants k∞(T) of Unimolecular Bond Fission and the Reverse Barrierless AssociationReactions Determination of the Rate Coefficients for the Reactions IO + NO2 + M (Air) → IONO2 +M and O(3P) + NO2 → O2 + NO Using Laser-Induced Fluorescence Spectroscopy Thermochemistry Is Not a Lower Bound to the Activation Energy of EndothermicReactions: A Kinetic Study of the Gas-Phase Reaction of Atomic Chlorine with Ammonia Kinetics, Mechanism, and Thermochemistry of the Gas Phase Reaction of Atomic Chlorinewith Dimethyl Sulfoxide Accurate and Efficient Method for Predicting Thermochemistry of Furans andortho-Arynes: Expansion of the Bond-Centered Group Additivity Method Intramolecular Vibrational Energy Redistribution Involving the Torsion in CF3CH3: AMolecular Dynamics Study Constraining the Mechanism and Kinetics of OH + NO2 and HO2 + NO Using theMultiple-Well Master Equation Rate Coefficients for the Reactions of OH with CF3CH2CH3 (HFC-263fb), CF3CHFCH2F(HFC-245eb), and CHF2CHFCHF2 (HFC-245ea) between 238 and 375 K Study of Acetone Photodissociation over the Wavelength Range 248−330 nm: Evidence of aMechanism Involving Both the Singlet and Triplet Excited States Model Discrimination Using Data Collaboration Heterogeneous Uptake of 8−2 Fluorotelomer Alcohol on Liquid Water and 1-OctanolDroplets Effects of Externally-Through-Internally-Mixed Soot Inclusions within Clouds andPrecipitation on Global Climate Collaborators of David M. Golden High-Temperature Thermal Decomposition of Benzyl Radicals Thermal Dissociation of SO3 at 1000−1400 K Chemical Kinetic Modeling Study of the Effects of Oxygenated Hydrocarbons on SootEmissions from Diesel Engines Rate and Equilibrium Constant of the Reaction of 1-Methylvinoxy Radicals with O2: CH3COCH2 + O2 ↔ CH3COCH2O2 Quantum Chemical and Theoretical Kinetics Study of the O(3P) + C2H2 Reaction: AMultistate Process

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