Influence of ligand structure and molecular geometry on the properties of d(6) polypyridinic transition metal complexes

Arias M.; Concepcion, J; Crivelli I.; Delgadillo, A.; Díaz R; Francois, A; Gajardo, F.; Lopez R.; Leiva, AM; Loeb, B

Abstract

Different strategies to improve the excited state properties of polypyridinic complexes by varying ligand structure and molecular geometry are described. Bidentate and tetradentate ligands based on fragments as dipyrido[3,2-a:2′,3′-c]phenazine, dppz, and pyrazino[2,3-f][1,10]-phenanthroline, ppl, have been used. Quinonic residues were fused to these basic units to improve acceptor properties. Photophysical studies were performed in order to test theoretical predictions. © 2006 Elsevier B.V. All rights reserved.

Más información

Título según WOS: Influence of ligand structure and molecular geometry on the properties of d(6) polypyridinic transition metal complexes
Título según SCOPUS: Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
Título de la Revista: CHEMICAL PHYSICS
Volumen: 326
Número: 1
Editorial: Elsevier
Fecha de publicación: 2006
Página de inicio: 54
Página final: 70
Idioma: English
URL: http://linkinghub.elsevier.com/retrieve/pii/S0301010406000802
DOI:

10.1016/j.chemphys.2006.01.040

Notas: ISI, SCOPUS