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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 [2016/10/10 09:41] – external edit 127.0.0.1 | ||
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| + | ====== 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. | ||
| + | ### | ||
| + | |||
| + | |||
| + | ===== Table of contents ===== | ||
| + | {{indexmenu> | ||
