@misc{indiciaeb5463738ada0,
  title = {Relativistic all-electron two-component self-consistent density functional calculations including one-electron scalar and spin-orbit effects.},
  author = {Juan E Peralta and Gustavo E Scuseria},
  year = {2004},
  doi = {10.1063/1.1650309},
  url = {https://pubmed.ncbi.nlm.nih.gov/15267469/},
  note = {Source identifier: 15267469}
}