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--- documentation:tutorials:nio_ligand_field:start [2016/10/08 21:34] – created Maurits W. Haverkort
+++ documentation:tutorials:nio_ligand_field:start [2018/03/20 11:04] (current) – Maurits W. Haverkort
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+{{indexmenu_n>4}}
+====== NiO ligand field ======
+###
+This section shows several calculations of NiO in the ligand-field approximation. The substructure follows the same line as the tutorial on Crystal-field. Noticeable differences are in the example calculating partial excitations. For ligand field one can also the projection to different configurations.
+###
+###
+This tutorial compares calculated spectra to experiment. In order to make the plots you need to download the experimental data. You can download them in a zip file here {{ :documentation:tutorials:nio_crystal_field:nio_data.zip |}}. Please unpack this file and make sure to have the folders NiO_Experiment and NiO_Radial in the same folder as you do the calculations. And as always, if used in a publication, please cite the original papers that published the data.
+###
+===== Table of contents =====
+{{indexmenu>.#1|msort}}