Ramanantoanina, H.; Urland, W.; Cimpoesu, F.; Daul, C.: Ligand field density functional theory calculation of the 4f2 → 4f15d1 transitions in the quantum cutter Cs 2KYF6:Pr3+. In: Physical Chemistry Chemical Physics 15 (2013), Nr. 33, S. 13902-13910. DOI:
https://doi.org/10.1039/c3cp51344k