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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_15/m/print http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_15/m/web
Date Copyrighted	2006
Rights	Copyright © 2006 American Chemical Society
issue	15
Rights Holder	American Chemical Society
is Is Part Of of	Nuclear Magnetic Resonance Studies of Convection in the1,4-Cyclohexanedione−Bromate−Acid Reaction Determination of the Electron Affinity of the Acetyloxyl Radical (CH3COO) byLow-Temperature Anion Photoelectron Spectroscopy and ab Initio Calculations Threshold Photoelectron−Photoion Coincidence Spectroscopy: Dissociation Dynamics andThermochemistry of Ge(CH3)4, Ge(CH3)3Cl, and Ge(CH3)3Br Testing the Core/Shell Model of Nanoconfined Water in Reverse Micelles Using Linear andNonlinear IR Spectroscopy Bridging the Gap between the Topological and Orbital Description of Hydrogen Bonding: The Case of the Formic Acid Dimer and Its Sulfur Derivatives Mono- and Bichromatic Electron Dynamics: LiH, a Test Case Broadband Dielectric Study of Dynamics of Poly(vinyl pyrrolidone)−Ethylene GlycolOligomer Blends Synergism of Porphyrin-Core Saddling and Twisting of meso-Aryl Substituents Kinetic Studieson the Reactions of Hydroxyl Radicals with Cyclic Ethers andAliphatic Diethers Vibrational Spectroscopic Studies of the Interaction of Water with Serine First Principles Calculation of the Mechanical Compression of Two Organic MolecularCrystals Combined Quantum Chemical Density Functional Theory and Spectroscopic Raman andUV−vis−NIR Study of Oligothienoacenes with Five and Seven Rings O−H Stretch Modes of Dodecahedral Water Clusters: A Statistical Ab Initio Study Photodecomposition of Peroxides Containing a 1,4-Bis(phenylethynyl)benzene Chromophore Ab Initio Study of [n.n]Paracyclophane (n = 2, 3) Complexes with Cations: UnprecedentedThrough-Space Substituent Effects Accurate ab Initio Binding Energies of the Benzene Dimer Synthesis and Photophysical Properties of Silicon Phthalocyanines with Axial SiloxyLigands Bearing Alkylamine Termini Experimental and Theoretical Investigation on Binary Semiconductor Clusters of Bi/Si,Bi/Ge, and Bi/Sn TG-FTIR, DSC, and Quantum-Chemical Studies on the Thermal Decomposition ofQuaternary Ethylammonium Halides Solvation of Na+ in Argon Clusters Comparative DFT Study of van der Waals Complexes: Rare-Gas Dimers, Alkaline-EarthDimers, Zinc Dimer, and Zinc-Rare-Gas Dimers Electronic and Vibrational Spectroscopy and Vibrationally Mediated Photodissociation ofV+(OCO) Prying Apart a Water Molecule with Anionic H-Bonding: A Comparative SpectroscopicStudy of the X-·H2O (X = OH, O, F, Cl, and Br) Binary Complexes in the 600−3800 cm-1Region Conformational Preference in Heteroatomic Analogues of Ethane, H3X−YH3 (X = B, Al;Y = N, P): Implications of Charge Transfer Tunneling in the Loss of Hydrogen Chloride from Isopropyl Chloride Cation Quantitative Single-Molecule Conformational Distributions: A Case Study withPoly-(l-proline) Theoretical Study of the Relationship between the Nearest-Neighbor Exchange CouplingInteractions and the Number of Peripheral Complexes in the Cyano-Bridged CrMn6(CN)6and CrMn2(CN)2 Clusters Fenchone, Camphor, 2-Methylenefenchone and 2-Methylenecamphor: A VibrationalCircular Dichroism Study High-Temperature Reactions of OH Radicals with Benzene and Toluene Enthalpy of Formation of the Cyclopentadienyl Radical: Photoacoustic Calorimetry and abInitio Studies Excited Mixed-Valence States of Symmetrical Donor−Acceptor−Donor π Systems Inelastic Neutron Scattering Spectrum of Cyclotrimethylenetrinitramine: A Comparisonwith Solid-State Electronic Structure Calculations Aromaticity Measures from Fuzzy-Atom Bond Orders (FBO). The Aromatic Fluctuation(FLU) and the para-Delocalization (PDI) Indexes Study of Molecular Quantum Similarity of Enantiomers of Amino Acids Fluorescence and REMPI Spectroscopy of Jet-Cooled Isolated 2-Phenylindene in the S1State Photoisomerizations of N4-Hydroxycytosines

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