Semiclassical and quantum shell-structure calculations of the moment of inertia

Shell corrections to the moment of inertia (MI) are calculated for a Woods–Saxon potential of spheroidal shape and at different deformations. This model potential is chosen to have a large depth and a small surface diffuseness which makes it resemble the analytically solved spheroidal cavity in the semiclassical approximation. For the consistent statistical-equilibrium collective rotations under consideration here, the MI is obtained within the cranking model in an approach which goes beyond the quantum perturbation approximation based on the nonperturbative energy spectrum, and is therefore applicable to much higher angular momenta. For the calculation of the MI shell corrections [Formula: see text], the Strutinsky smoothing procedure is used to obtain the average occupation numbers of the particle density generated by the resolution of the Woods–Saxon eigenvalue problem. One finds that the major-shell structure of [Formula: see text], as determined in the adiabatic approximation, is rooted, for large as well as for small surface deformations, in the same inhomogenuity of the distribution of single-particle states near the Fermi surface as the energy shell corrections [Formula: see text]. This fundamental property is in agreement with the semiclassical results [Formula: see text] obtained analytically within the non perturbative periodic orbit theory for any potential well, in particular for the spheroidal cavity, and for any deformation, even for large deformations where bifurcations of the equatorial orbits play a substantial role. Since the adiabatic approximation, [Formula: see text], with [Formula: see text] the distance between major nuclear shells, is easily obeyed even for large angular momenta typical for high-spin physics at large particle numbers, our model approach seems to represent a tool that could, indeed, be very useful for the description of such nuclear systems.

Ground state calculations of the confined molecular ions H2+ and HeH++ using variational Monte Carlo method

The ground state energy of hydrogen molecular ion [Formula: see text] confined by a hard prolate spheroidal cavity is calculated. The case in which the nuclear positions are clamped at the foci is considered. Our calculations are based on using the variational Monte Carlo method with an accurate trial wave function depending on many variational parameters. The results were extended to also include the HeH++ molecular ion. The obtained results are in good agreement with the most recent results.