@misc{indiciae562e8acbec73,
  title = {Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination.},
  author = {JL Pascual and L Seijo and Z Barandiarán},
  year = {1996},
  doi = {10.1103/physrevb.53.1138},
  url = {https://pubmed.ncbi.nlm.nih.gov/9983570/},
  note = {Source identifier: 9983570}
}