Calculation of the 4f1→4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory

标题
Calculation of the 4f1→4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory
作者
关键词
-
出版物
CHEMICAL PHYSICS LETTERS
Volume 588, Issue -, Pages 260-266
出版商
Elsevier BV
发表日期
2013-10-12
DOI
10.1016/j.cplett.2013.10.012

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