TY  - RPRT
TI  - Density-driven self-consistent-field method: Density functionals for electron correlation energy.
AU  - J Cioslowski
PY  - 1990
DO  - 10.1103/physreva.41.3458
UR  - https://pubmed.ncbi.nlm.nih.gov/9903514/
ID  - 9903514
ER  -