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Ab initio calculations on the O2 3−-Y3+ center in CaF2 and SrF2: its electronic structure and hyperfine constants

Sanda M. Botis; Davy A. Adriaens; Yuanming Pan
Physics and Chemistry of Minerals · Vol. 36, Issue 1 · pp. 1-7 · 2009

Abstract

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Bibliographic Information

JournalPhysics and Chemistry of Minerals
PublisherSpringer
Publication Date2009-01-01
Publication Year2009
Volume36
Issue1
Pages1-7
Document TypeJournal Article
Print ISSN0342-1791
eISSN1432-2021
DOI10.1007/s00269-008-0253-3

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NARA Access Coverage1977-01-01~Current
Journal Homepagehttps://www.springer.com/journal/269
Publisher PageOpen Publisher Page
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