Data up to Jan 2025
On first-row diatomic molecules and local density models
1979 • 627 citations
Numerical Hartree–Fock–Slater calculations on diatomic molecules
1982 • 139 citations
A comment on ‘‘Numerical Hartree–Fock–Slater calculations on diatomic molecules’’ by A. D. Becke
1983 • 4 citations