Ab initio calculations on the O23−-Y3+center in CaF2and SrF2: its electronic structure and hyperfine constants
Sanda M. Botis, Davy A. Adriaens, Yuanming PanVolume:
36
Language:
english
Pages:
7
DOI:
10.1007/s00269-008-0253-3
Date:
January, 2009
File:
PDF, 339 KB
english, 2009