TY  - RPRT
TI  - Ab initio method for calculating response functions in transition metals.
AU  - O Gunnarsson
AU  - P Gies
AU  - W Hanke
AU  - OK Andersen
PY  - 1989
DO  - 10.1103/physrevb.40.12140
UR  - https://pubmed.ncbi.nlm.nih.gov/9991843/
ID  - 9991843
ER  -