Electric properties of diatomic molecules: A comparison of finite basis set and finite difference Hartree-Fock calculations. - Jacek Kobus; David Moncrieff; Stephen Wilson (J. Comput. Methods Sci. Eng., 2004)

A finite difference Hartree-Fock program for atoms and diatomic molecules. - Jacek Kobus (Comput. Phys. Commun., 2013)

Review of the finite difference Hartree-Fock method for atoms and diatomic molecules, and its implementation in the x2dhf program. - Jacek Kobus; Susi Lehtola (Comput. Phys. Commun., 2025)