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

Arias M.; Concepcion, J; Crivelli I.; Delgadillo Á.; Diaz R.; Francois, A; Gajardo F.; Lopez R.; Leiva A.M.; 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 B.V.
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