Crystal structures and conformational effects in bis-fluorenyl based ligands and related ruthenium nitrosyl complexes - Archive ouverte HAL
Article Dans Une Revue Polyhedron Année : 2023

Crystal structures and conformational effects in bis-fluorenyl based ligands and related ruthenium nitrosyl complexes

Résumé

Four crystal structures (two ruthenium complexes and two ligands) are presented containing a bis-fluorene fragment on which alkyl chains (methyl and hexyl) are grafted. The possibility to get both cisoid and transoid conformations in the bis-fluorene units is discussed. A computational investigation using the density functional theory indicates a tendency for a gradual stabilization of the cisoid form, as the length of the chains increases. The effect of the conformation on the charge transfer electronic properties of bis-fluorene based materials is discussed computationally at one-photon absorption (OPA) level and tentatively at two-photon absorption (TPA) levels, but it is found to be modest.
Fichier principal
Vignette du fichier
Juarez-Martinez, Crystal structures and conformational, 2023.pdf (999.33 Ko) Télécharger le fichier
Origine Fichiers produits par l'(les) auteur(s)

Dates et versions

hal-04283893 , version 1 (14-11-2023)

Identifiants

Citer

Yael Juarez-Martinez, Pablo Labra-Vázquez, Pascal G. Lacroix, Marine Tassé, Mathilde Bocé, et al.. Crystal structures and conformational effects in bis-fluorenyl based ligands and related ruthenium nitrosyl complexes. Polyhedron, 2023, 246, pp.116690. ⟨10.1016/j.poly.2023.116690⟩. ⟨hal-04283893⟩
32 Consultations
15 Téléchargements

Altmetric

Partager

More