2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/82604A systematic construction of the energy-density functional within the local density approximation is presented. The Hartree-Fock equations corresponding to such a functional are solved in case of rotating superdeformed nuclei. The identical bands in $^{152}$Dy, $^{151}$Tb, and $^{150}$Gd are investigated and the time-odd components in the rotating mean field are analyzed.12 LaTeX pages, 4 uuencoded postscript figures includedNuclear Theorytext