Ligand field density functional theory for the prediction of future domestic lighting
Author:
Affiliation:
1. Department of Chemistry of the University of Fribourg
2. 1700 Fribourg, Switzerland
3. Institut für Anorganische Chemie der Universität Hannover
4. D-30167 Hannover, Germany
5. Institute of Physical Chemistry
6. Bucharest 060021, Romania
Abstract
A ligand field density functional theory model for two-open-shell f and d electrons.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C3CP55521F
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