Electronic effects of donor and acceptor substituents on dipyrido(3,2-a : 2 ',3 '-c)phenazine (dppz)
dc.contributor.author | Arancibia, A | |
dc.contributor.author | Concepcion, J | |
dc.contributor.author | Daire, N | |
dc.contributor.author | Leiva, G | |
dc.contributor.author | Leiva, AM | |
dc.contributor.author | Loeb, B | |
dc.contributor.author | Del Rio, R | |
dc.contributor.author | Diaz, R | |
dc.contributor.author | Francois, A | |
dc.contributor.author | Saldivia, M | |
dc.date | 2001 | |
dc.date.accessioned | 2021-04-30T16:40:38Z | |
dc.date.available | 2021-04-30T16:40:38Z | |
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)(3)Cl (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 H-1-NMR and UV-Vis. Theoretical calculations were also achieved, mainly to interpret and understand the experimental spectra. | |
dc.identifier.citation | JOURNAL OF COORDINATION CHEMISTRY,Vol.54,323-336,2001 | |
dc.identifier.uri | http://repositoriodigital.uct.cl/handle/10925/3224 | |
dc.language.iso | en | |
dc.publisher | GORDON BREACH PUBLISHING. TAYLOR & FRANCIS GROUP | |
dc.source | JOURNAL OF COORDINATION CHEMISTRY | |
dc.subject.english | electron effects | |
dc.subject.english | theory | |
dc.subject.english | donor substituents | |
dc.subject.english | acceptor substituents | |
dc.subject.english | ligand properties | |
dc.title | Electronic effects of donor and acceptor substituents on dipyrido(3,2-a : 2 ',3 '-c)phenazine (dppz) | |
dc.type | Article | |
uct.catalogador | WOS | |
uct.indizacion | SCI |