Multi-configuration Dirac–Hartree–Fock (MCDHF) calculations for Zn-like sequence from Z=48 to 54

doi:10.1088/1674-1056/20/6/063103

Abstract The 4s4p excitation energies and the 4s²-4s4p E1 transitions for zinc-like ions from Z=48 to 54 are calculated by the multi-configuration Dirac-Hartree-Fock (MCDHF) method in this paper. The results for fine-structure energy levels, wavelengths and lifetimes between Z=48 (Cd) and Z=54 (Xe) are presented and compared with other theoretical and experimental results. The calculated values including core-valence correlation are found to be very similar to other theoretical and experimental values. We believe that our calculated values can guide experimentalists in identifying the fine-structure levels in their future work.

Keywords: core valence correction multi-configuration Dirac-Hartree-Fock energy level wavelength

Received: 26 August 2010
Revised: 07 December 2010
Accepted manuscript online:

PACS:	31.15.V-	(Electron correlation calculations for atoms, ions and molecules)
	31.30.jc	(Relativistic corrections to atomic structure and properties)
	32.70.Cs	(Oscillator strengths, lifetimes, transition moments)

Fund: Project supported by the National High Technology Research and Development Program of China, the National Natural Science Foundation of China (Grant No. 10874156), and the Key Science and Technology Foundation of the China Academy of Engineering Physics (Grant No. 2010A0102003).

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Hu Feng (胡峰), Jiang Gang (蒋刚), Yang Jia-Min (杨家敏), Wang Chuan-Ke (王传珂), Zhao Xue-Feng (赵学峰), Zang Hua-Ping (臧华萍) Multi-configuration Dirac–Hartree–Fock (MCDHF) calculations for Zn-like sequence from Z=48 to 54 2011 Chin. Phys. B 20 063103

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Multi-configuration Dirac–Hartree–Fock (MCDHF) calculations for Zn-like sequence from Z=48 to 54

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