@misc{indiciae739e48ab77db,
  title = {Ab initio electronic-structure calculations for II-VI semiconductors using self-interaction-corrected pseudopotentials.},
  author = {D Vogel and P Krüger and J Pollmann},
  year = {1995},
  doi = {10.1103/physrevb.52.r14316},
  url = {https://pubmed.ncbi.nlm.nih.gov/9980748/},
  note = {Source identifier: 9980748}
}