Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
datacite.alternateIdentifier.citation | Chemical Physics, Vol.326, N°1, 54-70, 2006 | es |
datacite.alternateIdentifier.doi | 10.1016/j.chemphys.2006.01.040 | es |
datacite.creator | Arias, M. | |
datacite.creator | Concepción, J. | |
datacite.creator | Crivelli, I. | |
datacite.creator | Delgadillo, A. | |
datacite.creator | Díaz Harris, Ramiro | |
datacite.creator | Francois Cifuentes, María Angélica | |
datacite.creator | Gajardo, F. | |
datacite.creator | López, R. | |
datacite.creator | Leiva, A.M. | |
datacite.creator | Loeb, B. | |
datacite.date | 2006 | |
datacite.date.issued | 2012-02-29 | |
datacite.subject | Química | es |
datacite.title | Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes | es |
dc.date.accessioned | 2012-02-29T03:34:47Z | |
dc.date.available | 2012-02-29T03:34:47Z | |
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.uri | https://repositoriodigital.uct.cl/handle/10925/800 | |
dc.language.iso | en | es |
dc.source | Chemical Physics | es |
oaire.resourceType | 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 |