TY  - RPRT
TI  - Weighted density approximation applied to diatomic molecules.
AU  - M Sadd
AU  - MP Teter
PY  - 1996
DO  - 10.1103/physrevb.54.13643
UR  - https://pubmed.ncbi.nlm.nih.gov/9985278/
ID  - 9985278
ER  -