Systematic shell-model study for structure and isomeric states in ${}^{200-210}$Po 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 ${}^{208}$Pb. We allow valence neutrons to occupy in the $1f_{5\mathrm{/}2}$, $2p_{3\mathrm{/}2}$, $2p_{1\mathrm{/}2}$, and $0i_{13\mathrm{/}2}$ orbitals, while two valence protons beyond $Z=82$ are occupied in $0h_{9\mathrm{/}2}$, $1f_{7\mathrm{/}2}$ and $0i_{13\mathrm{/}2}$ 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.