TY  - RPRT
TI  - Ab initio molecular dynamics using density-based energy functionals: Application to ground-state geometries of some small clusters.
AU  - D Nehete
AU  - V Shah
AU  - DG Kanhere
PY  - 1996
DO  - 10.1103/physrevb.53.2126
UR  - https://pubmed.ncbi.nlm.nih.gov/9983677/
ID  - 9983677
ER  -