TY  - RPRT
TI  - Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li–Kr
AU  - Kao, Der-you
AU  - Withanage, Kushantha
AU  - Hahn, Torsten
AU  - Batool, Javaria
AU  - Kortus, Jens
AU  - Jackson, Koblar
PY  - 2017
DO  - 10.1063/1.4996498
UR  - https://www.osti.gov/biblio/1512945
ID  - 1512945
ER  -