Systematic shell-model study for structure and isomeric states in 200-210Po isotopes

We report systematic large-scale shell-model calculation for Po isotopes with A = 200 to 210. We have performed calculations using KHH7B interaction in the model space Z = 58-114 and N = 100-164 around doubly-magic Pb-208. We allow valence neutrons to occupy in the 1f(5/2), 2(p3/2), 2p(1/2), and 0i(13/2) orbitals, while two valence protons beyond Z = 82 are occupied in 0h(9/2), 1f(7/2) and 0i(13/2) orbitals. The calculated energies and electromagnetic properties are compared with the available experimental data and predicted where experimental data are not available. We have also reported shell-model results for different isomeric states of these nuclei.