TY  - RPRT
TI  - Ab initio multicenter tight-binding model for molecular-dynamics simulations and other applications in covalent systems.
AU  - OF Sankey
AU  - DJ Niklewski
PY  - 1989
DO  - 10.1103/physrevb.40.3979
UR  - https://pubmed.ncbi.nlm.nih.gov/9992372/
ID  - 9992372
ER  -