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

datacite.alternateIdentifier.citationChemical Physics, Vol.326, N°1, 54-70, 2006es
datacite.alternateIdentifier.doi10.1016/j.chemphys.2006.01.040es
datacite.creatorArias, M.
datacite.creatorConcepción, J.
datacite.creatorCrivelli, I.
datacite.creatorDelgadillo, A.
datacite.creatorDíaz Harris, Ramiro
datacite.creatorFrancois Cifuentes, María Angélica
datacite.creatorGajardo, F.
datacite.creatorLópez, R.
datacite.creatorLeiva, A.M.
datacite.creatorLoeb, B.
datacite.date2006
datacite.date.issued2012-02-29
datacite.subjectQuímicaes
datacite.titleInfluence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexeses
dc.date.accessioned2012-02-29T03:34:47Z
dc.date.available2012-02-29T03:34:47Z
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.es
dc.formatPDFes
dc.identifier.urihttps://repositoriodigital.uct.cl/handle/10925/800
dc.language.isoenes
dc.sourceChemical Physicses
oaire.resourceTypeArtículo de Revistaes
uct.carreraIngeniería en Recursos Naturales Renovableses
uct.catalogadorjmges
uct.comunidadRecursos Naturaleses
uct.facultadFacultad de Recursos Naturaleses
uct.indizacionISIes
Files
Original bundle
Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
influence_arias.pdf
Size:
209.42 KB
Format:
Adobe Portable Document Format
Description:
Artículo
License bundle
Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
license.txt
Size:
803 B
Format:
Item-specific license agreed upon to submission
Description: