TY  - RPRT
TI  - Self-consistent cluster-embedding calculation method and the calculated electronic structure of NiO.
AU  - H Zheng
PY  - 1993
DO  - 10.1103/physrevb.48.14868
UR  - https://pubmed.ncbi.nlm.nih.gov/10008018/
ID  - 10008018
ER  -