Superhyperfine Structures in ESR and ENDOR of Cubic CdTe:Mn2+

Abstract

Superhyperfine structure tensors for the 12 next-nearest ligands in CdTe:Mn2+ have been expressed in terms of molecular orbital and geometry parameters. ESR and ENDOR transition frequencies are related to the superhyperfine tensor components. An attempt is made to obtain the amount of d-electron delocalization from such relations.