Abstract
It is presented the consistent theoretical nuclear-QED approach to estimating parameters of the hyperfine structure and electric quadrupole moment of the mercury isotope 201Hg. Analysis of the data shows that an account of the interelectron correlation effects is crucial in the calculation of the hyperfine structure parameters and therefore the conventional methods such as the method of DiracFock ( single configuration approximation) as well as their generalized versions with the limited accounting the exchange-correlation effects do not give a sufficiently high accuracy.
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