TY  - RPRT
TI  - Relativistic all-electron two-component self-consistent density functional calculations including one-electron scalar and spin-orbit effects.
AU  - Juan E Peralta
AU  - Gustavo E Scuseria
PY  - 2004
DO  - 10.1063/1.1650309
UR  - https://pubmed.ncbi.nlm.nih.gov/15267469/
ID  - 15267469
ER  -