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- W2350555130 abstract "Using Multi-configuration Dirac-Fock and quasi-relativistic configuration interaction methods, the electronic mean orbital radius, mean orbital binding energies, total binding energy, excitation energies, fine structure of light and heavy atoms (ions), transition energies for the 2p~53s()~(1,3)P_1-2p~6()~1S_0 of the Ne-like isoelectronic sequence are calculated respectively. Then proceeding numerical comparison between the two kinds methods are discussed." @default.
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- W2350555130 modified "2023-09-25" @default.
- W2350555130 title "Numerical comparison between multi-configuration Dirac-Fock and quasi-relativistic configuration interaction methods" @default.
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