About: Sgamellotti Antonio

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Attributs	Valeurs
type	Person
name	Sgamellotti Antonio
familyName	Sgamellotti
Given name	Antonio
is relates of	http://hub.abes.fr/acs/periodical/orgnd7/1995/volume_14/issue_1/101021om00001a014/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_47/101021jp0536091/authorship/3 http://hub.abes.fr/acs/periodical/orgnd7/2002/volume_21/issue_10/101021om011027/authorship/2 http://hub.abes.fr/acs/periodical/inocaj/2000/volume_39/issue_6/101021ic990845f/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2000/volume_19/issue_9/101021om9908478/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2007/volume_26/issue_22/101021om7003964/authorship/2 http://hub.abes.fr/acs/periodical/inocaj/2001/volume_40/issue_7/101021ic0004028/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_27/101021jp0507290/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2002/volume_21/issue_11/101021om011047b/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2002/volume_21/issue_26/101021om020723m/authorship/2 http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_41/101021ja054368d/authorship/3 http://hub.abes.fr/acs/periodical/orgnd7/2000/volume_19/issue_6/101021om990824t/authorship/2 http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_3/101021jp062215m/authorship/2 http://hub.abes.fr/acs/periodical/langd5/2006/volume_22/issue_24/101021la060013b/authorship/4 http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_31/101021jp060929r/authorship/2 http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_15/101021jp709892q/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_17/101021jp037705i/authorship/4 http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_41/101021jp026088f/authorship/3 http://hub.abes.fr/acs/periodical/orgnd7/2002/volume_21/issue_13/101021om010943k/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_8/101021om0491591/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_15/101021jp057018m/authorship/2 http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_4/101021jp073748d/authorship/4 http://hub.abes.fr/acs/periodical/inocaj/2007/volume_46/issue_21/101021ic700414z/authorship/10 http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_13/101021jp054938w/authorship/3 http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_30/101021jp048914l/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2002/volume_21/issue_20/101021om020250j/authorship/3 http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_26/101021ic061147f/authorship/3 http://hub.abes.fr/acs/periodical/inocaj/1971/volume_10/issue_3/101021ic50097a021/authorship/2 http://hub.abes.fr/acs/periodical/inocaj/1990/volume_29/issue_8/101021ic00333a004/authorship/4 http://hub.abes.fr/acs/periodical/inocaj/1995/volume_34/issue_13/101021ic00117a007/authorship/3 http://hub.abes.fr/acs/periodical/inocaj/1994/volume_33/issue_19/101021ic00097a030/authorship/3 http://hub.abes.fr/acs/periodical/inocaj/1994/volume_33/issue_9/101021ic00087a044/authorship/7
is Author of	Theoretical Study of Dinitrogen Activation in Dinuclear V(II) and V(III) Hexacoordinated Complexes: Ab Initio Calculations on Various Model Compounds Coordination and Haptotropic Rearrangement of Cr(CO)3 on (n,0) Nanotube Sidewalls: ADynamical Density Functional Study Electronic Transitions Involved in the Absorption Spectrum and DualLuminescence of Tetranuclear Cubane [Cu4I4(pyridine)4] Cluster: aDensity Functional Theory/Time-Dependent Density Functional TheoryInvestigation Dynamical Density Functional Study of Acetylene toVinylidene Isomerization in (Cp)(CO)2Mn(HC⋮CH) A Density Functional Study of C60 Transition MetalComplexes Full Quantum Mechanical Investigation of the Unimolecular versusBimolecular Acetylene to Vinylidene Rearrangement in thePrototype trans-Cl-Rh(Pi-Pr3)2 Complex Photophysical Properties of [Ru(phen)2(dppz)]2+ Intercalated into DNA: AnIntegrated Car−Parrinello and TDDFT Study Intramolecular Coupling of η2-Iminoacyls on ZirconiumBis(aryloxides) and Calix[4]arenes: Revised Mechanismby DFT Calculations and Car−Parrinello MolecularDynamics Simulations The Electronic Structure of Alkali Aurides. A Four-Component Dirac−Kohn−Sham Study Adsorption and Interfacial Chemistry of Pentacene on the Clean Si(100) Surface: A Density Functional Study Density Functional Study of Alkyne to VinylideneRearrangements in [(Cp)(PMe3)2Ru(HC⋮CR)]+(R = H, Me) Density Functional Study of Tetraphenolate and Calix[4]arene Complexes of EarlyTransition Metals Electron Paramagnetic Resonance, Scanning Electron Microscopy with Energy DispersionX-ray Spectrometry, X-ray Powder Diffraction, and NMR Characterization of Iron-RichFired Clays Four- and Five-Coordinate CO Insertion in theCopolymerization of Carbon Monoxide and OlefinsCatalyzed by Diphosphine Nickel(II) Complexes: ADynamical Density Functional Study Nonradical Mechanisms for the Uncatalyzed ThermalFunctionalization of Silicon Surfaces by Alkenes and Alkynes: ADensity Functional Study Density Functional Study of Carbon−Carbon BondActivation in Curved Polyaromatic Hydrocarbons byTransition-Metal Complexes Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and theSilicon (001) Surface Vacancy-Induced Chemisorption of NO2 on Carbon Nanotubes: A Combined Theoreticaland Experimental Study Functionalization of Carbon Nanotubes with Vaska's Complex: A Theoretical Approach The Coordination Chemistry of Carbon Nanotubes: a Density Functional Study through aCluster Model Approach A Dynamic Density Functional Study of the StepwiseMigratory Insertion of Isocyanides intoZirconium−Carbon Bonds Anchored to a Calix[4]areneMoiety The Role of Substituents on Functionalized 1,10-Phenanthroline inControlling the Emission Properties of Cationic Iridium(III) Complexes ofInterest for Electroluminescent Devices Oligomerization of Early Transition Metal {M(OH)3}2(μ-C2) Acetylides toward theFormation of [(OH)3MC]n (n = 4, 6) Metalla Carbides: A Theoretical Study by DensityFunctional Theory Density Functional Study of the Dissociative Adsorption of Aromatic Molecules on theSi(100) Surface: On the Way from Benzene to Larger Polycyclic Hydrocarbons Selective Functionalization of the Si(100) Surface by a Bifunctional Alkynylamine Molecule: Density Functional Study of the Switching Adsorption Linkage. 2 Theoretical Investigations of the Effects of J-Aggregation on the Linear and NonlinearOptical Properties of E-4-(4-Dimethylaminostyryl)-1-methylpyridinium [DAMS+] Density Functional Study of MetallacumuleneComplexes pKa of zinc-bound water and nucleophilicity of hydroxo-containing species. Ab initio calculations on models for zinc enzymes Crystal and molecular structure of the adduct of bis(diphenyldithiophosphinato)nickel(II) with pyridine A Theoretical Study of Dinitrogen Activation by Vanadium(II) and Vanadium(III): Ab Initio Calculations on Various Model Compounds A Theoretical Study of the (Cyclobutane)diazadivanadium Complex Experimental and Theoretical Approach to the Understanding of TiCl4 Interacting with Arenes. Isolation of a d0-Metal-Arene Complex and Cyclotrimerization of But-2-yne Promoted by TiCl4

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