@misc{indiciae3031ca221bb4,
  title = {Self-consistent green function approach for calculation of electronic structure in transition metals.},
  author = {N E Zein and V P Antropov},
  year = {2002},
  doi = {10.1103/physrevlett.89.126402},
  url = {https://pubmed.ncbi.nlm.nih.gov/12225108/},
  note = {Source identifier: 12225108}
}