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documentation:tutorials:nio_ligand_field:start [2016/10/08 21:34]
Maurits W. Haverkort created
documentation:tutorials:nio_ligand_field:start [2016/10/10 09:41]
127.0.0.1 external edit
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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>​.#​1|msort}}
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