Hypersensitive transition probability in tris(1,3-diphenyl-1,3-propanedionato)aquolanthanides(III)

DOI: 10.1021/ic50226a038

Source and publish data:

Inorganic Chemistry p. 4219 - 4222 (1981)

Update date:2022-09-26

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Authors:

Kirby, Andrew Fuller

Palmer, Richard Alan

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Article abstract of DOI:10.1021/ic50226a038

Experimental oscillator strengths are found for f → f electronic transitions in solid-state tris(1,3-diphenyl-1,3-propanedionato)aquolanthanides(III) and used in the determination of Judd-Ofelt parameters. The dynamic coupling model is employed to predict

Full text of DOI:10.1021/ic50226a038

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