A development of the CI + all-order method and application to the parity-nonconserving amplitude and other properties of Pb

Abstract

We have further developed and extended a method for calculation of atomic properties based on a combination of the configuration interaction and coupled-cluster approach. We have applied this approach to the calculation of different properties of atomic lead, including the energy levels, hyperfine structure constants, electric-dipole transition amplitudes, and E1 parity nonconserving (PNC) amplitude for the (6p^2) ^3P_0 - (6p^2) ^3P_1 transition. The uncertainty of the E1 PNC amplitude was reduced by a factor of two in comparison with the previous most accurate calculation [V.~A.~Dzuba et.al., Europhys. Lett. 7, 413 (1988)]. Our value for the weak charge Q_W=-117(5) is in agreement with the standard model prediction.

11 pages

References in corpus (5)

• Systematic evaluation of an atomic clock at 2e-18 total uncertainty
• Development of a configuration-interaction + all-order method for atomic calculations
• Atomic properties of superheavy elements No, Lr, and Rf
• Relativistic all-order calculations of Th, Th${}^{+}$ and Th${}^{2+}$ atomic properties
• Transition frequency shifts with fine-structure constant variation for Fe I. Isotope shift calculations in Fe I and Fe II

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