Density-functional study of luminescence in polypyridine ruthenium complexes.
{A d.-functional theory (DFT) study of five ruthenium complexes has been carried out with the goal of gaining deeper insight into factors governing luminescence lifetimes. The five compds. are [Ru(bpy)3]2+ (1), [Ru(L1)2]2+ (2), [Ru(tpy)2]2+ (3), [Ru(L1)(tpy)]2+ (4), and [Ru(L2)2]2+ (5), where bpy = 2,2'-bipyridine
Références
- Titre
- Density-functional study of luminescence in polypyridine ruthenium complexes.
- Type de publication
- Article de revue
- Année de publication
- 2013
- Auteurs
- C Wawire, Muhavini, Damien Jouvenot, Loiseau Frédérique, Baudin Pablo, Liatard Sebastien, Njenga Lydia, Kamau Geoffrey N., and Casida Mark E.
- Revue
- J. Photochem. Photobiol. A Chem.
- Volume
- 276
- Pagination
- 8–15
- ISSN
- 1010-6030
Soumis le 12 avril 2018