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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_1/m/print http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_1/m/web
Date Copyrighted	1998
Rights	Copyright © 1998 American Chemical Society
issue	1
Rights Holder	American Chemical Society
is Is Part Of of	Measurement and Calculation of Absolute Rotational Strengths for Camphor, α-Pinene,and Borneol Ab Initio Molecular Orbital Calculations of the Potential Energy Surfaces for the N(2D) +CH4 Reaction Reduction Potential of the tert-Butylperoxyl Radical in Aqueous Solutions Beam Depletion Spectroscopy of Alkali Atoms (Li, Na, K) Attached to Highly QuantumClusters Unimolecular Decomposition Pathways of Dimethyl Ether: An ab Initio Study Kinetics and Thermochemistry of the Reversible Combination Reaction of the PhenoxyRadical with NO Structure of Concentrated HCl Solutions Femtosecond Transient Absorption Studies of trans- and cis-1,3,5-Hexatriene in Solution Reactions of HSCH2 Radical with O2, NO, and NO2: Ab Initio Calculations of Enthalpies ofReaction Deliquescence Behavior of Multicomponent Aerosols Comment on “Length Scale for the ConstantPressure Ensemble: Application to SmallSystems and Relation to Einstein FluctuationTheory” Distance Dependence of Electronic Coupling through Trans Alkyl Chains: Effects ofElectron Correlation Hydration of Beryllium, Magnesium, Calcium, and Zinc Ions Using Density FunctionalTheory Magnetic Circular Dichroism of the CH Radical in an Argon Matrix Reactions of O(3P) with Alkenes: H, CH2CHO, CO, and OH Channels A Precursor to the Solvent Radical Cation MCH+: Pulse Radiolysis of LiquidMethylcyclohexane (MCH) at 143 K Viscoelastic Continuum Model of Nonpolar Solvation. 1. Implications for Multiple TimeScales in Liquid Dynamics Intermolecular MH···HR Bonding in Monohydride Mo and W Complexes Magnetic Exchange between Orbitally Degenerate Ions: A New Development for theEffective Hamiltonian Theoretical Study on the Silylidyne Insertion into NH3, H2O, HF, PH3, H2S, and HCl Intra- and Intermolecular Hydrogen Bonding in 2-Phosphinylphenol: A Quantum ChemicalStudy Potential Energy Function for Intramolecular Proton Transfer Reaction of Glycine inAqueous Solution Inhomogeneities of CSTR on a Macroscale Due to Spatial Dependence of MicromixingTime: The BZ Reaction Kinetics of the Reactions of N(4S) Atoms with O2 and CO2 over Wide Temperatures Ranges Measuring Gas-Phase Chlorine Atom Concentrations: Rate Constants for Cl + HN3, CF3I,and C2F5I An Experimental and Theoretical Study of Jet-Cooled Complexes of Chiral Molecules: TheRole of Dispersive Forces in Chiral Discrimination Calculation of Rate Constants for Proton Transfer between Tethered Oxygens On the Reactivity of Ti+(4F,2F). Reaction of Ti+ with OH2 Analysis of X-ray Absorption Spectra of Some Nickel Oxycompounds Using TheoreticalStandards Effect of Sodium Perchlorate on the Binding of 2-(4‘-Aminophenyl)- and2-(4‘-(N,N‘-Dimethylamino)phenyl)benzothiazole with β-Cyclodextrin in Aqueous Solution Low-lying Electronic States of GeSe: Multireference Singles and Doubles ConfigurationInteraction Study Reaction-Path Dynamics in Redundant Internal Coordinates Nonconservation of Spin in the Reaction of CN with O2 Intermolecular Coupling in Liquid and Crystalline States of trans-N-MethylacetamideInvestigated by Polarized Raman and FT-IR Spectroscopies B3LYP, Hybrid Density Functional Studies of the Durosemiquinone Radical: The Effect ofSymmetrical and Asymmetrical Hydrogen Bonding on Spin Densities and HyperfineCouplings Photochemical Reactions of Rhodium(III) Diimine Complexes in Solid Glycerol Matrixes.Thermal Activation of a Triplet dd Level from a Triplet ππ* Manifold Density Functional Theory Calculations of the Structures, Binding Energies, and InfraredSpectra of Methanol Clusters Kinetics and Mechanism of Complex Formation between Mg2+ and Methylthymol Blue Caging and Geminate Recombination following Photolysis of Triiodide in Solution Rotational State-Specific Dynamics of SiF C2Δ−B2Σ+ Collision-Induced Transfer

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