Calculation of the t2g antibonding molecular orbital in |VF6|4, comparison with E.S.R. investigations on KZnF3: V2+
- 29 February 1980
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 33 (7) , 801-803
- https://doi.org/10.1016/0038-1098(80)90835-2
Abstract
No abstract availableKeywords
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