Influence of ligand structure and molecular geometry on the properties of d(6) polypyridinic transition metal complexes

dc.creatorArias, Mauricio
dc.creatorConcepción, Javier
dc.creatorCrivelli Picco, Irma
dc.creatorDelgadillo, Alvaro
dc.creatorDíaz, Ramiro
dc.creatorFrancois, Angélica
dc.creatorGajardo, Francisco
dc.creatorLópez, Rosa
dc.creatorLeiva, Ana María
dc.creatorLoeb, Bárbara
dc.date.accessioned2008-12-09T10:37:58Z
dc.date.available2008-12-09T10:37:58Z
dc.date.created2008-12-09T10:37:58Z
dc.date.issued2006-07-11
dc.identifierCHEMICAL PHYSICS Volume: 326 Issue: 1 Pages: 54-70 Published: JUL 11 2006
dc.identifier0301-0104
dc.identifierhttps://repositorio.uchile.cl/handle/2250/118753
dc.description.abstractDifferent 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.languageen
dc.publisherELSEVIER
dc.subjectTRANSFER EXCITED-STATES
dc.titleInfluence of ligand structure and molecular geometry on the properties of d(6) polypyridinic transition metal complexes
dc.typeArtículo de revista


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