Theoretical investigation of the local lattice structure of Mn 2+ ion doped in tetragonal K 2ZnF 4 crystalZ.-Y. Jiao, X.-Y. Kuang, X.-F. Huang, J.-H. Li and M.-L. DuanEur. Phys. J. B, 53 3 (2006) 297-300DOI: https://doi.org/10.1140/epjb/e2006-00376-5