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Density-functional Study Of Luminescence In Polypyridine Ruthenium Complexes
(University of Nairobi, 2013-02)
A density-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 compounds are [Ru(bpy)3]2+ (1), ...
Density-funtional study of Luminescence in Polypyridine ruthenium complexes
(university of Nairobi, 2013)