TY  - RPRT
TI  - Correlation energy functionals for ab initio calculations: Application to transition metals.
AU  - NE Zein
PY  - 1995
DO  - 10.1103/physrevb.52.11813
UR  - https://pubmed.ncbi.nlm.nih.gov/9980315/
ID  - 9980315
ER  -