The spin-orbit interaction in d 3 complexes
- 6 February 1962
- journal article
- Published by The Royal Society in Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences
- Vol. 265 (1323) , 489-501
- https://doi.org/10.1098/rspa.1962.0038
Abstract
The spin-orbit interaction in d$^n$ complexes is discussed using the tensor operator methods of Tanabe & Kamimura, and some of their tables of transformation coefficients are extended. The complete spin-orbit matrices for the d$^3$, d$^7$ configurations are given in a strong cubic field scheme. Using these matrices and probable values of parameters, we have calculated energy levels for trivalent chromium in magnesium oxide and for potassium hexachloromolybdate and iridium hexafluoride.Keywords
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