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A theoretical approach to intramolecular energy transfer and emission quantum yields in coordination compounds of rare earth ions

A recently developed theoretical approach to the evaluation of ligand–rare earth ion energy transfer rates in coordination compounds is discussed in the context of a scheme for the modeling of highly luminescent rare earth compounds. This scheme is based on the joint application of the theory of 4f–...

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Bibliographic Details
Published in:Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Molecular and biomolecular spectroscopy, 1998-09, Vol.54 (11), p.1593-1599
Main Authors: Malta, O.L., Gonçalves e Silva, F.R.
Format: Article
Language:English
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Summary:A recently developed theoretical approach to the evaluation of ligand–rare earth ion energy transfer rates in coordination compounds is discussed in the context of a scheme for the modeling of highly luminescent rare earth compounds. This scheme is based on the joint application of the theory of 4f–4f transition rates (radiative and nonradiative), the sparkle model to describe the electronic structure of the organic part and coordination geometries of the compounds, and the present theoretical approach to intramolecular energy transfer processes.
ISSN:1386-1425
DOI:10.1016/S1386-1425(98)00086-9