Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
| dc.contributor.author | Arias, M. | |
| dc.contributor.author | Concepción, J. | |
| dc.contributor.author | Crivelli, I. | |
| dc.contributor.author | Delgadillo, A. | |
| dc.contributor.author | Díaz Harris, Ramiro | |
| dc.contributor.author | Francois Cifuentes, María Angélica | |
| dc.contributor.author | Gajardo, F. | |
| dc.contributor.author | López, R. | |
| dc.contributor.author | Leiva, A.M. | |
| dc.contributor.author | Loeb, B. | |
| dc.date | 2006 | |
| dc.date.accessioned | 2012-02-29T03:34:47Z | |
| dc.date.available | 2012-02-29T03:34:47Z | |
| dc.date.issued | 2012-02-29 | |
| dc.description.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. | es |
| dc.format | es | |
| dc.identifier.citation | Chemical Physics, Vol.326, N°1, 54-70, 2006 | es |
| dc.identifier.doi | 10.1016/j.chemphys.2006.01.040 | es |
| dc.identifier.uri | https://repositoriodigital.uct.cl/handle/10925/800 | |
| dc.language.iso | en | es |
| dc.source | Chemical Physics | es |
| dc.subject | Química | es |
| dc.title | Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes | es |
| dc.type | Artículo de Revista | es |
| uct.carrera | Ingeniería en Recursos Naturales Renovables | es |
| uct.catalogador | jmg | es |
| uct.comunidad | Recursos Naturales | es |
| uct.facultad | Facultad de Recursos Naturales | es |
| uct.indizacion | ISI | es |