
We present point-ion calculations of the electronic structure of F centres in BaClF, SrClF and BaCl2. The relative positions of the singlet and doublet absorption bands of the F centres at F- and Cl- sites have been determined in BaClF and SrClF. In BaCl2, calculations of energy levels suggest the existence of only the F centres which are surrounded with four Ba++ ions.
[PHYS.HIST] Physics [physics]/Physics archives
[PHYS.HIST] Physics [physics]/Physics archives
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