eta(5)– and eta(6)–Coordinations Revisited: An ELF Study of Ferrocene and Dibenzenechromium

Gilles Frison 1, * Alain Sevin 1
Abstract : Motivation. The chemistry of five–membered and six–membered conjugated cyclic ligands complexes belongs to the most important classes of organometallic compounds. The determination of the precise nature of the metal–ligand bond is of great importance for the synthesis of new compounds and understanding of their reactivity. We propose here a topological ELF analysis of the metal–ligand interaction with a comparative model study of eta(5)– and eta(6)–coordination respectively in ferrocene and dibenzenechromium. Method. Electron Localization Function (ELF) offers a reliable measure of electron pairing and localization. An ELF calculation partitions molecular space in terms of attractors and basins. Each basin, located around an attractor, could be clearly identify into series, each of then having a precise significance (core, lone pair, two– center bond, three–center bond, ...). Results. This work shows that both eta(5)– and eta-6)–coordinations could be decomposed in a sum of eta(1)– and eta(2)–interactions, the latter being predominant. The bonding description is in agreement with the classical resonance scheme. Conclusions. The topological analysis of the ELF function provides a basis for interpreting and visualization of the bonding scheme in model sandwich molecules. Availability. TopMoD package is available free of charge at
Type de document :
Article dans une revue
Liste complète des métadonnées

Littérature citée [42 références]  Voir  Masquer  Télécharger
Contributeur : Gilles Frison <>
Soumis le : mardi 16 mars 2010 - 00:19:30
Dernière modification le : jeudi 21 mars 2019 - 13:03:50
Document(s) archivé(s) le : vendredi 18 juin 2010 - 21:24:39


Fichiers éditeurs autorisés sur une archive ouverte


  • HAL Id : hal-00464100, version 1


Gilles Frison, Alain Sevin. eta(5)– and eta(6)–Coordinations Revisited: An ELF Study of Ferrocene and Dibenzenechromium. Internet Electronic Journal of Molecular Design, BioChem Press, 2004, 3 (5), pp.222-232. ⟨hal-00464100⟩



Consultations de la notice


Téléchargements de fichiers