Superdeformed single-particle orbitals in theA=190 region from Hartree-Fock plus BCS calculations

Abstract
Self-consistent axial Hartree-Fock plus BCS calculations have been performed in order to analyze the superdeformed single-particle orbitals near the chemical potentials in Hg and Pb nuclei. The influence of an approximate restoration of the particle-number symmetry is investigated. A discussion of available data is made, taking stock of our results, in the framework of the strong coupling model.