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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_33/m/print http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_33/m/web
Date Copyrighted	2007
Rights	Copyright © 2007 American Chemical Society
issue	33
Rights Holder	American Chemical Society
is Is Part Of of	Sustained Spatiotemporal Patterns in the Bromate−Sulfite Reaction Size-Specific Interaction of Alkali Metal Ions in the Solvation of M+−Benzene Clusters byAr Atoms On the Structure and Bonding of First Row Transition Metal Ozone Carbonyl Hydrides Melting of Alloy Clusters: Effects of Aluminum Doping on Gallium Cluster Melting Dissociative Photoionization of Methoxycarbonylsulfenyl Chloride, CH3OC(O)SCl,Following Sulfur 2p, Chlorine 2p, and Oxygen 1s Excitations Dynamical Constraints and Adiabatic Invariants in Chemical Reactions Molecular Interaction of (Ethanol)2−Water Heterotrimers Photodissociation of Chromium Oxide Cluster Cations Assessment of σ-Diatropicity of the Cyclopropane Molecule Anharmonic Force Fields of Naphthalene-h8 and Naphthalene-d8 Investigation of the Two-Step Spin Crossover Complex Fe[5-NO2-sal-(1,4,7,10)] UsingDensity Functional Theory Reaction of the Radical Pair NO2• and CO3•- with2-[6-(4‘-Amino)phenoxy-3H-xanthen-3-on-9-yl]benzoic Acid (APF) Atomic Layer Deposition and Chemical Vapor Deposition Precursor Selection MethodApplication to Strontium and Barium Precursors Complete Gas-Phase Proton Microaffinity Analysis of Two Bulky Polyamine Molecules Effect of pH on the Viscosity of Titanium Dioxide Aqueous Dispersions with CarboxylicAcids Inherent Pitfalls in the Simplified Evaluation of Kinetic Curves Effects of Substituents on the Stabilities of Phosphonyl Radicals and theirHydroxyphosphinyl Tautomers Key Role of the Polarization Anisotropy of Water in Modeling ClassicalPolarizable Force Fields Ultrafast Chelation Dynamics of a Manganese Tricarbonyl Derivative in SolidPolyacrylonitrile A Quantum Mechanical Theory for Single Molecule−Single Nanoparticle Surface EnhancedRaman Scattering Blue-Shifted A−H Stretching Modes and Cooperative Hydrogen Bonding. 1. Complexes ofSubstituted Formaldehyde with Cyclic Hydrogen Fluoride and Water Clusters A New Insight into Using Chlorine Leaving Group and Nucleophile Carbon Kinetic IsotopeEffects To Determine Substituent Effects on the Structure of SN2 Transition States Evidence for d-Orbital Aromaticity in Sn- and Pb-Based Clusters: Is Sn122- Aromatic? Theoretical Investigation of the Hydrogen Abstraction Reaction of the OH Radical withCH2FCH2F (HFC-152): A Dual-Level Direct Dynamics Study Two Methanes are Better than One: A Density Functional Theory Study of the Reactionsof Mo2Oy-(y = 2−5) with Methane Assessment of the MP2 Method, along with Several Basis Sets, for the Computation ofInteraction Energies of Biologically Relevant Hydrogen Bonded and Dispersion BoundComplexes Electronic Structure of Carbon Trioxide and Vibronic Interactions Involving Jahn−TellerStates Potassium Cation Affinities of Matrix Assisted Laser Desorption Ionization MatricesDetermined by Threshold Collision-Induced Dissociation: Application toBenzoic Acid Derivatives Temperature Dependence of the HO2 + ClO Reaction. 2. Reaction Kinetics Using theDischarge-Flow Resonance-Fluorescence Technique Strong Electron Correlation Effects on First- and Second-Order Hyperpolarizabilities inZwitterionic σ-Conjugated Systems: Its Dependence on Substituents, Conformations,Spacer Size, and Basis Sets Experimental and Theoretical Analysis of Vicinal and Long-Range Proton−ProtonCoupling Constants for Anthracene Derivatives

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