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EXAFS Study of Defect Clusters of Highly Er³⁺ Doped CaF₂ Thin Films
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Theoretical Prediction of the Structure and Electronic Spectra of Lanthanide Complexes
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The Use of Cl Calculated Polarizabilities to Study Rare-Earth CFP Dependencies in the Laser Host RE:YLF
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HomeMaterials Science ForumMaterials Science Forum Vols. 315-317Theoretical Prediction of the Structure and...

Theoretical Prediction of the Structure and Electronic Spectra of Lanthanide Complexes

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Rare Earths '98

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Periodical:

Materials Science Forum (Volumes 315-317)

Pages:

400-406

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.315-317.400

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Online since:

July 1999

Authors:

G.B. Rocha, M.E. de Mesquita, A.M. Simas, G.F. de Sá

Keywords:

Electronic Spectra, Luminescence, Sparkle Model

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© 1999 Trans Tech Publications Ltd. All Rights Reserved

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