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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_13/m/print http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_13/m/web
Date Copyrighted	1999
Rights	Copyright © 1999 American Chemical Society
issue	13
Rights Holder	American Chemical Society
is Is Part Of of	Simultaneous Thermal and Plasma Chemical Activation of Conversions in H2−I2−HIMixtures Chlorine Atom Initiated Oxidation of Chlorinated Ethenes: Results for 1,1-Dichloroethene(H2CCCl2), 1,2-Dichloroethene (HClCCClH), Trichloroethene (HClCCCl2), andTetrachloroethene (Cl2CCCl2) Adsorption and Desorption of HCl on Ice State-Resolved Photofragmentation of [ClNO]n van der Waals Clusters in a Supersonic Jet Gaseous Trihalogen Cations. Formation, Structure and Reactivity of Cl3+ and Cl2F+ Ionsfrom a Joint ab Initio and FT-ICR Study Prediction of Absolute Rate Constants for the Reactions of NH2 with Alkanes from ab InitioG2M/TST Calculations Direct ab Initio Dynamics Studies of the Hydrogen Abstraction Reactions of HydrogenAtom with Fluoromethanes Conformational Stability of 3-Fluoropropene in Rare Gas Solutions fromTemperature-Dependent FT-IR Spectra and ab Initio Calculations Electron Spin Polarizations of Phthalocyaninatosilicon Covalently Linked to One TEMPORadical in the Excited Quartet and Doublet Ground States The Electronic Structure of the (CH3)2N Radical and the Pyrolysis Mechanism ofDimethylnitrosamine: A HeI Photoelectron Spectroscopic Study Intracluster Ion−Molecule Reactions of Dimer Cations of Phenylsilanes An ab Initio Study on the Equilibrium Structure and XCN Bending Energy Levels ofHalofulminates: ClCNO Correlated ab Initio Electronic Structure Calculations for Large Molecules Proton-Transfer Tautomerism of 7-Hydroxyquinolines Mediated by Hydrogen-BondedComplexes Photophysical Studies on Molecular Chirality: Ground and Excited State EnantioselectiveInteractions between 2-Naphthyl-1-ethanol and Natural Bicyclic Compounds Triplet Dynamics of Conformationally Distorted Porphyrins in Isotropic Liquids and LiquidCrystals. Time-Resolved Electron Paramagnetic Resonance Study Internal Conversion in 1-Aminonaphthalenes. Influence of Amino Twist Angle A Novel Small-Ratio Relative-Rate Technique for Measuring OH Formation Yields fromthe Reactions of O3 with Alkenes in the Gas Phase, and Its Application to the Reactions ofEthene and Propene Infrared Spectra and Density Functional Calculations for OMCO, OM−(η2-CO), OMCO+,and OMOC+ (M = V, Ti) in Solid Argon Ab Initio Study of the Most Stable C4H5 Isomers Infrared Spectra of OMCO (M = Cr−Ni), OMCO- (M = Cr−Cu), and MCO2- (M =Co−Cu) in Solid Argon Fluorescence Excitation Spectrum of OClO (Ã2A2) Approximate Quantum Mechanical Cross Sections and Rate Constants for the H + O3Atmospheric Reaction Using Novel Elastic Optimum Angle Adiabatic Approaches Ab Initio and Density Functional Theory Study of the Geometric Structure, VibrationalFrequency, Torsional Potential, and Isomerization of Dichlorodisulfane (ClSSCl) Theoretical Investigation of the Reaction of ClONO2 with H2O on Water Clusters Multicenter Integration Scheme for Electronic Structure Calculations of Periodic andNonperiodic Polyatomic Systems Theoretical Investigation of the Reaction of O(3P) with CH2Cl Reactivity and Photoionization Studies of Bimetallic Cobalt−Manganese Clusters Magnesium Dicyanide: Three Isomers or Seven? Structures, Vibrational Frequencies and Polarizabilities of Diazaborinines,Triazadiborinines, Azaboroles, and Oxazaboroles Kinetic Isotope Effect in the Gas-Phase Reaction of Muonium with Molecular Oxygen

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