Electronic structures of highly-symmetrical compounds of f elements: Part 30. Simulation of the crystal field splitting pattern of tris(bis(trimethylsilyl)amido)erbium (III)

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 54, Issue 11, 1998, Pages 1645-1650

  Jank, S ^a   Amberger, H D ^a   Edelstein, N M ^b  

^a UNIVERSITY OF HAMBURG   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Bis(trimethylsilyl)amido ligand; Crystal field analysis; Erbium(III); Optical spectra

Indexed keywords

EID: 0346279326     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(98)00092-4     Document Type: Article

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