@misc{indiciae4f17559e3723,
  title = {Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li–Kr},
  author = {Kao, Der-you and Withanage, Kushantha and Hahn, Torsten and Batool, Javaria and Kortus, Jens and Jackson, Koblar},
  year = {2017},
  doi = {10.1063/1.4996498},
  url = {https://www.osti.gov/biblio/1512945},
  note = {Source identifier: 1512945}
}