Abstract
A microscopic description of the yrast levels in some doubly even isotopes of Zn, Ge, and Se is attempted by carrying out Hartree-Fock-Bogoliubov calculations employing realistic effective interactions. The level energies, static quadrupole moments, reduced transition probabilities for $E2$ transitions, as well as the occupation numbers for the spherical single-particle orbits are calculated for the yrast states. The overall agreement between the calculated and experimental results is reasonably good.
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