Electronic effects of donor and acceptor substituents on dipyrido(3,2-a : 2 ',3 '-c)phenazine (dppz)

dc.creatorArancibia, A
dc.creatorConcepcion, J
dc.creatorDaire, N
dc.creatorLeiva, G
dc.creatorLeiva, AM
dc.creatorLoeb, B
dc.creatorDel Rio, R
dc.creatorDiaz, R
dc.creatorFrancois, A
dc.creatorSaldivia, M
dc.date2001
dc.date2021-04-30T16:40:38Z
dc.date2021-04-30T16:40:38Z
dc.date.accessioned2021-06-14T22:08:02Z
dc.date.available2021-06-14T22:08:02Z
dc.identifierJOURNAL OF COORDINATION CHEMISTRY,Vol.54,323-336,2001
dc.identifierhttp://repositoriodigital.uct.cl/handle/10925/3224
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3301275
dc.descriptionThe 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.languageen
dc.publisherGORDON BREACH PUBLISHING. TAYLOR & FRANCIS GROUP
dc.sourceJOURNAL OF COORDINATION CHEMISTRY
dc.subjectelectron effects
dc.subjecttheory
dc.subjectdonor substituents
dc.subjectacceptor substituents
dc.subjectligand properties
dc.titleElectronic effects of donor and acceptor substituents on dipyrido(3,2-a : 2 ',3 '-c)phenazine (dppz)
dc.typeArticle


Este ítem pertenece a la siguiente institución