Ligand field density functional theory calculation of the 4f2 → 4f15d1 transitions in the quantum cutter Cs2KYF6:Pr3+
Abstract
Herein we present a
* Corresponding authors
a
Department of Chemistry of the University of Fribourg, Chemin du Musée 9, 1700 Fribourg, Switzerland
E-mail:
claude.daul@unifr.ch
Fax: +41 26 300 9738
Tel: +41 26 300 8700
b
Institut für Anorganische Chemie der Universität Hannover, Callinstr. 9, D-30167 Hannover, Germany
E-mail:
wurland@arcor.de
c
Institute of Physical Chemistry, Splaiul Independentei 202, Bucharest 060021, Romania
E-mail:
cfanica@yahoo.com
Herein we present a
H. Ramanantoanina, W. Urland, F. Cimpoesu and C. Daul, Phys. Chem. Chem. Phys., 2013, 15, 13902 DOI: 10.1039/C3CP51344K
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