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The excitation energies of the Be-like ions (4 ≤ Z ≤ 74) doubly excited state 1 s 2 2 p 2 and doubly core-excited state 2 s 2 p 3 are calculated using the multi-configuration Dirac–Hartree–Fock method. The contributions of relativistic effects, Breit interaction, and QED effects to the excitation energies are analyzed and discussed in detail. A reasonable electron correlation model has been constructed using the active set method. The electron correlation and the finite size of the atomic nucleus correction have also been appropriately considered. The calculated results agree with the available theoretical and experimental data. It is found that the contribution of relativistic effects, Breit interaction, and QED effects to the excitation energy becomes significant with increasing Z. The contribution of the relativistic effects reaches about 8.5% at Z=74. The 3 P 0 level of the doubly excited state 1 s 2 2 p 2 is sensitive to the Breit interaction and the QED effects, but these two contributions cancel each other out. For the doubly core-excited state 2 s 2 p 3 , the Breit interaction and the QED effects are almost equally important, and their maximum contribution is about 0.5%. These results are expected to help future experimental and theoretical work. [ABSTRACT FROM AUTHOR]

The dielectronic recombination of Li-like Xe (2s) ions was studied using the flexible atomic code based on the relativistic configuration interaction method. The resonance energies, radiative and autoionization rates, and resonance strengths were calculated systematically for the doubly excited states (2 p n l )( n = 18−32) and (2 p n′ l )( n′ = 9−27) of Be-like Xe ions. For the higher Rydberg resonance states with n ≥ 33 and n′ ≥ 28, the resonance energies and strengths were obtained by extrapolation based on quantum defect theory. The theoretical rate coefficients, covering the center-of-mass energy range 0-505 eV, are in a better agreement with the experimental results measured at the heavy-ion storage ring ESR than the Multi-Configuration Dirac-Fock calculations, especially at the resonance energy range close to the series limits. Graphical abstract: [ABSTRACT FROM AUTHOR]

A super heavy element Uub ( Z = 112) has been studied theoretically in conjunction with relativistic effects and the effects of electron correlations. The atomic structure and the oscillator strengths of low-lying levels have been calculated, and the ground states have also been determined for the singly and doubly charged ions. The influence of relativity and correlation effects to the atomic properties of such a super heavy element has been investigated in detail. The results have been compared with the properties of an element Hg. Two energy levels at wave numbers 64470 and 94392 are suggested to be of good candidates for experimental observations. [ABSTRACT FROM AUTHOR]