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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_19/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_19/m/web
Date Copyrighted	2005
Rights	Copyright © 2005 American Chemical Society
issue	19
Rights Holder	American Chemical Society
is Is Part Of of	A Vacuum Ultraviolet Photoionization Mass Spectrometric Study of Acetone The Addition of Hydrogen Atoms to Diacetylene and the Heats of Formation of i-C4H3 andn-C4H3 Intramolecular Dynamics of 1,2,3-Trifluorobenzene Radical Anions As Studied by OD ESRand Quantum-Chemical Methods Products and Mechanism of Secondary Organic Aerosol Formation from Reactions ofLinear Alkenes with NO3 Radicals Ab Initio Prediction of the Potential Energy Surface and Vibrational−Rotational EnergyLevels of Calcium Dihydride, CaH2 How Short Can the H···H Intermolecular Contact Be? New Findings that Reveal theCovalent Nature of Extremely Strong Interactions The Band 12 Issue in the Electron Momentum Spectra of Norbornane: A Comparison withAdditional Green's Function Calculations and Ultraviolet Photoemission Measurements Microsolvation of LiH+ in Helium Clusters: Many-Body Effects and Additivity Models forthe Interaction Forces Cl-Loss and H-Loss Dissociations in Low-Lying Electronic States of the CH3Cl+ Ion StudiedUsing Multiconfiguration Second-Order Perturbation Theory Global and Target Analysis of Time-Resolved Fluorescence Spectra ofDi-9H-fluoren-9-yldimethylsilane: Dynamics and Energetics for Intramolecular ExcimerFormation Theoretical Study of Complexes of Extended Cyclopentadienyl Ligands with Zinc andCadmium Hydrogenation of Benzaldehyde and Cinnamaldehyde in Compressed CO2 Medium with aPt/C Catalyst: A Study on Molecular Interactions and Pressure Effects Databases for Transition Element Bonding: Metal−Metal Bond Energies and Bond Lengthsand Their Use To Test Hybrid, Hybrid Meta, and Meta Density Functionals andGeneralized Gradient Approximations Enthalpies of Formation and Strain of Chlorobenzoic Acids from ThermochemicalMeasurements and from ab Initio Calculations Multicoefficient Extrapolated Density Functional Theory Studies of π···π Interactions: TheBenzene Dimer Atomic Tungsten for Ultrafast Hard X-ray Generation Recombination Dynamics and Hydrogen Abstraction Reactions of Chlorine Radicals inSolution Theoretical Investigation of Intramolecular Magnetic Interaction through an EthylenicCoupler Effective One-Dimensional Dipole Moment Function for the OH Stretching OvertoneSpectra of Simple Acids and Alcohols Experimental Design for the Estimation of Photophysical Parameters of the Two-StateExcited-State Proton-Exchange Reaction in the Presence of pH Buffer Theoretical Study of Ln(III) Complexes with Polyaza-Aromatic Ligands: Geometries of[LnL(H2O)n]3+ Complexes and Successes and Failures of TD-DFT Infrared Spectra of Phenyl Nitrite and Phenoxyl Radical−Nitric Oxide Complex in SolidArgon Gold as Hydrogen. An Experimental and Theoretical Study of the Structures and Bondingin Disilicon Gold Clusters Si2Aun- and Si2Aun (n = 2 and 4) and Comparisons to Si2H2 andSi2H4 Nature of Bonding in the Cyclization Reactions of (2-Ethynylphenyl)triazene and2-Ethynylstyrene Periodic Trends in Bond Dissociation Energies. A Theoretical Study Stable Highly Doped C60-mSim Heterofullerenes: A First Principles Study of C40Si20, C36Si24,and C30Si30 Kinetics of α-Hydroxy-alkylperoxyl Radicals in Oxidation Processes. HO2•-InitiatedOxidation of Ketones/Aldehydes near the Tropopause Infrared Identification of Matrix Isolated H2O·O2

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