TY  - RPRT
TI  - Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination.
AU  - JL Pascual
AU  - L Seijo
AU  - Z Barandiarán
PY  - 1996
DO  - 10.1103/physrevb.53.1138
UR  - https://pubmed.ncbi.nlm.nih.gov/9983570/
ID  - 9983570
ER  -