@misc{indiciae58f94252a06e,
  title = {Correlation energy functionals for ab initio calculations: Application to transition metals.},
  author = {NE Zein},
  year = {1995},
  doi = {10.1103/physrevb.52.11813},
  url = {https://pubmed.ncbi.nlm.nih.gov/9980315/},
  note = {Source identifier: 9980315}
}