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
Revue
J. Photochem. Photobiol. A Chem.
Volume
276
Pagination
8–15
ISSN
1010-6030
Soumis le 12 avril 2018