Matches in SemOpenAlex for { <https://semopenalex.org/work/W2085179966> ?p ?o ?g. }
- W2085179966 endingPage "5072" @default.
- W2085179966 startingPage "5064" @default.
- W2085179966 abstract "Two bis-heteroleptic Ru(II) complexes [Ru(bpy)2(pcip)]2+ (1, bpy = 2,2′-bipyridine, pcip = 2-[4-phenylcarboxy]-1H-imidazol[4,5-f][1,10]phenanthroline) and [Ru(phen)2(pcip)]2+ (2, phen = 1,10-phenanthroline), bearing highly conjugated diimine ligands, were prepared and isolated as their PF6 salts. The bpy-derivative 1 showed better photophysical properties (emission quantum yield, lifetime of the emitting state, and the radiative decay rate constant) than the phen-compound 2. These results followed by theoretical calculations at DFT level established a comprehensive understanding between the structural parameters and the photophysical properties, as well as of the influence of π conjugation and the symmetry of the molecules on spectroscopic characteristics. These results provide fundamental photophysical data for selecting ancillary ligands in the design and improvement of Ru-based light-harvesting complexes." @default.
- W2085179966 created "2016-06-24" @default.
- W2085179966 creator A5017996935 @default.
- W2085179966 creator A5032895125 @default.
- W2085179966 creator A5049906910 @default.
- W2085179966 creator A5052513245 @default.
- W2085179966 creator A5086906645 @default.
- W2085179966 creator A5091914090 @default.
- W2085179966 date "2009-11-01" @default.
- W2085179966 modified "2023-10-04" @default.
- W2085179966 title "Effect of ancillary ligands on the photophysical properties of Ru(II) complexes bearing a highly conjugated diimine ligand: A density functional theory study" @default.
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- W2085179966 doi "https://doi.org/10.1016/j.ica.2009.08.018" @default.