TY  - RPRT
TI  - Self-consistent green function approach for calculation of electronic structure in transition metals.
AU  - N E Zein
AU  - V P Antropov
PY  - 2002
DO  - 10.1103/physrevlett.89.126402
UR  - https://pubmed.ncbi.nlm.nih.gov/12225108/
ID  - 12225108
ER  -