A.V.Shamshurin, N.P.Efryushina, E.R.Gubanova
Received March 10, 1998
The level structure of Mn2+
ion has been considered under approximation of 0 h symmetry of the crystal
field. A close correlation has been obtained between experimental and computed
values of level energies. The calculated data are in agreement with variations
in Mn2+ nearest environment in MnF2-, ZnF2-,
KMgF3- based solid solutions.