Theoretical study calculates transition energies in cadmium, revealing implications for nuclear clock and spectroscopy applications.
The relativistic Fock-space coupled-cluster methods are applied to the cadmium atom. A large number of transition energies and matrix elements are calculated for the 5s²\: ¹S → 5snp\: 1,3 Pᵒ$, $5s6s\: ¹S → 5snp\: 1,3 Pᵒ$ and $5s5d\: ¹D → 5snp\: 1,3 Pᵒ$ transitions for a wide range of $p$ states accounting for relativistic and electron-correlation effects. The results obtained within two different approaches (Fock-space coupled cluster and configuration interaction) are compared with available experimental and theoretical data. Good agreement is found between the two methods for transitions involving low-lying excited p-states, whereas for high-lying states, the discrepancy becomes large. The calculated values are used to determine the third-order nonlinear susceptibility of cadmium vapor, with an agreement within 5% between the different methods. The results of the present computations support the feasibility of generating vacuum ultraviolet light in Cd vapor via a four-wave mixing process for the spectroscopy of ²²⁹Th isomer transition.
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Penyazkov et al. (2025) studied this question.
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