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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_1/m/print http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_1/m/web
Date Copyrighted	2004 2005
Rights	Copyright © 2004 American Chemical Society Copyright © 2005 American Chemical Society
issue	1
Rights Holder	American Chemical Society
is Is Part Of of	(M4H3X)2B2O2: Hydrometal Complexes (M = Ni, Mg) Containing Double TetracoordinatePlanar Nonmetal Centers (X = C, N) New Method for Direct Linear-Scaling Calculation of Electron Density of Proteins Time Evolution of Density Fluctuation in Supercritical Region. I. Non-hydrogen-bondedFluids Studied by Dynamic Light Scattering Characterization of Ground and Low-Lying Excited States of CoO4: A Combined MatrixIsolation and DFT Study Glycolaldehyde + OH Gas Phase Reaction: A Quantum Chemistry + CVT/SCT Approach Interaction of Co+ and Co2+ with Glycine. A Theoretical Study Morphology of Protonated Methanol Clusters: An Infrared Spectroscopic Study ofHydrogen Bond Networks of H+(CH3OH)n (n = 4−15) Gas-Phase Study of the Chemistry and Coordination of Lead(II) in the Presence ofOxygen-, Nitrogen-, Sulfur-, and Phosphorus-Donating Ligands An ab Initio Study of SN2 Reactivity at C6 in Hexopyranose Derivatives. I. Influence ofDipole−Dipole Interactions in the Transition Structure π−π Interaction in Pyridine Study of Photoinduced N-Hydroxy-arylnitroxide Radicals (ArNO•OH) by Time-ResolvedEPR Coulomb-Assisted Dissociative Electron Attachment: Application to a Model Peptide Complex Behavior in the Formaldehyde−Sulfite Reaction New Dual Descriptor for Chemical Reactivity Charge Loss in Gas-Phase Multiply Negatively Charged Oligonucleotides NMR Relaxation Study of the Protonated Form of 1,8-Bis(dimethylamino)naphthalene inIsotropic Solution: Anisotropic Motion outside of Extreme Narrowing and UltrafastProton Transfer Estimates of the ab Initio Limit for Sulfur−π Interactions: The H2S−Benzene Dimer An ab Initio Study of SN2 Reactivity at C6 in Hexopyranose Derivatives. II. Role ofPopulations, Barriers, and Reaction Path Curvature Lanthanide Organometallic Sandwich Nanowires: Formation Mechanism Ab Initio Probing of the Aromatic Oxygen Cluster O42+ Dynamic Interaction between Alkylammonium Ions and β-Cyclodextrin by Means ofUltrasonic Relaxation Reversible Adduct Formation of Trimethylgallium and Trimethylindium with Ammonia Pulse Radiolysis of Aqueous Thiocyanate Solution Harmonic Theory of Thermal Two-Photon Absorption in Benzene How Flexible Are Fleximer Nucleobases? A Computational Study Reactivity of Atomic Cobalt with Molecular Oxygen: A Combined IR Matrix Isolation andTheoretical Study of the Formation and Structure of CoO2 Spin-Coupled Study of the Electronic Mechanism of the Hetero-Diels−Alder Reaction ofAcrolein and Ethene Elementary Steps in Excited-State Proton Transfer Optimizing the Structures of Minimum and Transition State on the Free Energy Surface Collective Solvent Coordinates for the Infrared Spectrum of HOD in D2O Based on an abInitio Electrostatic Map Anomalous Microscopic Dielectric Response of Dipolar Solvents and Water Gas-Phase Ion−Molecule Reactions of Metal−Carbide Cations MCn+ (M=Y and La; n=2,4, and 6) with Benzene and Cyclohexane Investigated by FTICR Mass Spectrometry andDFT Calculations Photodissociation of p-Xylene in Polar and Nonpolar Solutions New Editor-in-Chief for The Journal of Physical Chemistry A and B Use of a Solvatochromic Probe for Study of Solvation in Ternary Solvent Mixture Raman Investigation of the Ionic Liquid N-Methyl-N-propylpyrrolidiniumBis(trifluoromethanesulfonyl)imide and Its Mixture with LiN(SO2CF3)2 Structural and Conformational Properties of 1,2-Propadienylphosphine (Allenylphosphine)Studied by Microwave Spectroscopy and Quantum Chemical Calculations Some Electronic Correlation Effects in the Topological Analysis of the Laplacian of theElectronic Charge Density in C-n-Butonium Cations

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