Influence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes

dc.creatorArias, M.
dc.creatorConcepción, J.
dc.creatorCrivelli, I.
dc.creatorDelgadillo, A.
dc.creatorDíaz Harris, Ramiro
dc.creatorFrancois Cifuentes, María Angélica
dc.creatorGajardo, F.
dc.creatorLópez, R.
dc.creatorLeiva, A.M.
dc.creatorLoeb, B.
dc.date2006
dc.date2012-02-29T03:34:47Z
dc.date2012-02-29T03:34:47Z
dc.date2012-02-29
dc.date.accessioned2021-06-14T22:08:38Z
dc.date.available2021-06-14T22:08:38Z
dc.identifierChemical Physics, Vol.326, N°1, 54-70, 2006
dc.identifierhttps://hdl.handle.net/10925/800
dc.identifier10.1016/j.chemphys.2006.01.040
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3301504
dc.descriptionDifferent 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.
dc.formatPDF
dc.formatapplication/pdf
dc.languageen
dc.sourceChemical Physics
dc.subjectQuímica
dc.titleInfluence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexes
dc.typeArtículo de Revista


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