the self-consistent Hartree-Fock and random phase approximation calculations with Skyrme-
type interactions: KDE0, SLy4, LNS, RAPT and T6. The purpose of the paper is to obtain the
best Skyrme-force parameterizations for description of the experimental data. All the
calculated values were compared with the available data. The calculated binding energy per
nucleon, charge root mean square, ground charge density distribution and transition …