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Ligand field density functional theory calculation of the 4f2 → 4f15d1 transitions in the quantum cutter Cs2KYF6:Pr3+
Ramanantoanina, Harry, Urland, Werner, Cimpoesu, Fanica, Daul, ClaudeVolume:
15
Year:
2013
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C3CP51344K
File:
PDF, 1.95 MB
english, 2013