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

dc.contributor.authorArias, M.
dc.contributor.authorConcepción, J.
dc.contributor.authorCrivelli, I.
dc.contributor.authorDelgadillo, A.
dc.contributor.authorDíaz Harris, Ramiro
dc.contributor.authorFrancois Cifuentes, María Angélica
dc.contributor.authorGajardo, F.
dc.contributor.authorLópez, R.
dc.contributor.authorLeiva, A.M.
dc.contributor.authorLoeb, B.
dc.date2006
dc.date.accessioned2012-02-29T03:34:47Z
dc.date.available2012-02-29T03:34:47Z
dc.date.issued2012-02-29
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.citationChemical Physics, Vol.326, N°1, 54-70, 2006es
dc.identifier.doi10.1016/j.chemphys.2006.01.040es
dc.identifier.urihttps://hdl.handle.net/10925/800
dc.language.isoenes
dc.sourceChemical Physicses
dc.subjectQuímicaes
dc.titleInfluence of ligand structure and molecular geometry on the properties of d6 polypyridinic transition metal complexeses
dc.typeArtículo 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: