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

Published 2013 View Full Article

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Title
Calculation of the 4f1→4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 588, Issue -, Pages 260-266
Publisher
Elsevier BV
Online
2013-10-12
DOI
10.1016/j.cplett.2013.10.012

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