论文信息 - A comment on ‘‘Numerical Hartree–Fock–Slater calculations on diatomic molecules’’ by A. D. Becke - 字舞流文

A comment on ‘‘Numerical Hartree–Fock–Slater calculations on diatomic molecules’’ by A. D. Becke

[1] A. Becke. Numerical Hartree-Fock-Slater Calculations on Diatomic Molecules , 1982 .

[2] J. Connolly,et al. On first‐row diatomic molecules and local density models , 1979 .