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Reexamination of nuclear magnetic dipole and electric quadrupole moments of polonium isotopes
We reexamined the electronic structure parameters used to interpret the hyperfine structure of neutral polonium. We used a computational scheme that treats relativistic and high-order electronic correlation effects within the coupled cluster with single, double, triple, and perturbative quadruple excitations (CCSDT(Q) method), as well as estimated the contribution of quantum electrodynamics and finite nuclear size effects. A systematic study of the uncertainty is carried out.
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