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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_14/m/print http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_14/m/web
Date Copyrighted	2007
Rights	Copyright © 2007 American Chemical Society
issue	14
Rights Holder	American Chemical Society
is Is Part Of of	Theoretical Study on Photophysical Properties of Phenolpyridyl Boron Complexes Electronic Excitations of 1,4-Disilyl-Substituted 1,4-Disilabicycloalkanes: A MS-CASPT2Study of the Influence of Cage Size Kinetic Study on Disproportionations of C1 Aldehydes in Supercritical Water: Methanolfrom Formaldehyde and Formic Acid Theoretical Investigation of Electron Paramagnetic Resonance Spectra and Local StructureDistortion for Mn2+ Ions in CaCO3:Mn2+ System: A Simple Model for Mn2+ Ions in aTrigonal Ligand Field Electrostatic Potential Topography for Exploring Electronic Reorganizations in 1,3 DipolarCycloadditions New Analytical Potential Energy Surface for the F(2P) + CH4 Hydrogen AbstractionReaction: Kinetics and Dynamics Infrared Spectroscopic and Theoretical Studies on the Reactions of Copper Atoms withCarbon Monoxide and Nitric Oxide Molecules in Rare-Gas Matrices How the Central Torsion Angle Affects the Rates of Nonradiative Decay in SomeGeometrically Restricted p-Quaterphenyls The Fragment Molecular Orbital Method for Geometry Optimizations of Polypeptides andProteins Radiationless Decay Mechanism of Cytosine: An Ab Initio Study with Comparisons to theFluorescent Analogue 5-Methyl-2-pyrimidinone Hydrogen Bonding and Cation Coordination Effects in Primary and Secondary AminesDissolved in Carbon Tetrachloride Vibrationally State-Selective Spin−Orbit Transfer with Strong Nonresonant Pulses Theoretical Studies of the Reaction Channels on the SO2/OH/NO Singlet Potential EnergySurface Four-Membered Heterocycles with a Carbon−Heteroatom Exocyclic Double Bond at the3-Position: Puckering Potential and Thermodynamic Properties Interaction between Tetramethylcucurbit[6]uril and Some Pyridine Derivates A First-Principles Study of the Electronic and Structural Properties of γ-TaON Glucose and Fructose Hydrates in Aqueous Solution by IR Spectroscopy Interpretation of Synchrotron Radiation Circular Dichroism Spectra of Anionic, Cationic,and Zwitterionic Dialanine Forms Theoretical Investigation of In-Plane Hydrogen-Bonded Complexes of Ammonia withPartially Substituted Fluorobenzenes Ab initio Study of Structural Stability of Mo−S Clusters and Size Specific Stoichiometriesof Magic Clusters Theoretical and Spectroscopic Study of Nickel(II) Porphyrin Derivatives

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