Electronic effects of donor and acceptor substituents on dipirido(3,2-a:2',3'-c) phenazine (dppz)
datacite.alternateIdentifier.citation | Journal of coordination chemistry, Vol. 54, N°3-4, 323-336, 2001 | es |
datacite.alternateIdentifier.doi | 10.1080/00958970108022645 | es |
datacite.creator | Arancibia, A. | |
datacite.creator | Concepción, J. | |
datacite.creator | Daire, N. | |
datacite.creator | Leiva, G. | |
datacite.creator | Leiva, A.M. | |
datacite.creator | Del Rio, R. | |
datacite.creator | Díaz Harris, Ramiro | |
datacite.creator | Francois Cifuentes, María Angélica | |
datacite.creator | Saldivia, M. | |
datacite.date | 2001 | |
datacite.date.issued | 2012-03-27 | |
datacite.subject | Electrones | es |
datacite.title | Electronic effects of donor and acceptor substituents on dipirido(3,2-a:2',3'-c) phenazine (dppz) | es |
dc.date.accessioned | 2012-03-27T17:38:36Z | |
dc.date.available | 2012-03-27T17:38:36Z | |
dc.description.abstract | The chelate ligands 11-R-dipyrido[3,2-a:2′,3′-c]phenazine, dppz-R (R = NH2, CH3, H, COOH, NO2) and the Re(dppz-R)(CO)3Cl (R = NH2, COOH, NO2) complexes were synthesized and characterized by conventional techniques. The influence of the donor and acceptor properties of the R substituents on the ligand properties were studied by spectroscopic techniques such as 1H-NMR and UV-Vis. Theoretical calculations were also achieved, mainly to interpret and understand the experimental spectra. | es |
dc.format | es | |
dc.identifier.uri | https://repositoriodigital.uct.cl/handle/10925/880 | |
dc.language.iso | en | es |
dc.source | Journal of coordination chemistry | es |
oaire.resourceType | Artículo de Revista | es |
uct.carrera | Ingeniería en Recursos Naturales Renovables | es |
uct.catalogador | rdv | es |
uct.comunidad | Recursos Naturales | es |
uct.facultad | Facultad de Recursos Naturales | es |
uct.indizacion | ISI | es |