Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
Authors
Arias, M.
Concepción, J.
Crivelli, I.
Delgadillo, A.
Díaz Harris, Ramiro
Francois Cifuentes, María Angélica
Gajardo, F.
López, R.
Leiva, A.M.
Loeb, B.
Concepción, J.
Crivelli, I.
Delgadillo, A.
Díaz Harris, Ramiro
Francois Cifuentes, María Angélica
Gajardo, F.
López, R.
Leiva, A.M.
Loeb, B.
Authors
Date
2012-02-29
Datos de publicación:
10.1016/j.chemphys.2006.01.040
Keywords
Química
Collections
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.