Relativistic Dirac-Fock-Slater program to calculate potential-energy curves for diatomic molecules
Phys Rev A Gen Phys
.
1986 Jun;33(6):3679-3687.
doi: 10.1103/physreva.33.3679.
Authors
W Sepp
,
D Kolb
,
W Sengler
,
H Hartung
,
B Fricke
PMID:
9897110
DOI:
10.1103/physreva.33.3679
No abstract available