Dépôt Institutionnel de l'Université Ferhat ABBAS - Sétif 1 >
Faculté des Sciences >
Département de Chimie >
Articles >
Veuillez utiliser cette adresse pour citer ce document :
http://dspace.univ-setif.dz:8888/jspui/handle/123456789/2983
|
Titre: | Synthesis, X-ray crystal structures, electrochemistry and theoretical investigation of a tetradentate nickel and copper Schiff base complexes |
Auteur(s): | Rahmouni, Samra Djedouani, Amel Anak, Barkahem Tabti, Salima Bendaas, Abderrahmen Bencharif, Mustapha François, Michel Fleutot, Solenne Rabilloud, Franck |
Mots-clés: | Metal complexes Crystallography electrochemistry Quantum chemical calculations (DFT) |
Date de publication: | 4-déc-2018 |
Collection/Numéro: | Journal of Molecular Structure;Volume 1148, 15 November 2017, Pages 238-246 |
Résumé: | New tetradentate mononuclear nickel(II) [NiL] and pentadentate binuclear copper(II)[Cu2L2H2O], H2O
Schiff base complexes have been synthesized. The crystal structures of [NiL] and[Cu2L2H2O], H2Ohave
been determined by X-ray diffraction method showing distorted square-planar geometry for [NiL] and
distorted tetragonal pyramid geometry for[Cu2L2H2O], H2O. In both complexes, the dehydroacetic acid
functional group engages in a deprotonated manner and coordination occurs through the nitrogen atoms
of the imine function and the phenolic oxygen. Density Functional Theory calculations are carried out for
the determination of the optimized structures. The fundamental vibrational wave numbers are calculated
and a good agreement between observed and calculated wave numbers is achieved. |
URI/URL: | http://dspace.univ-setif.dz:8888/jspui/handle/123456789/2983 |
ISSN: | 0022-2860 |
Collection(s) : | Articles
|
Fichier(s) constituant ce document :
|
Tous les documents dans DSpace sont protégés par copyright, avec tous droits réservés.
|