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- W2016336317 abstract "A numerical-parameterized solution of the relativistic optimized effective potential equations for atoms is proposed. The analytic continuation method is used to solve the single-particle Dirac equation. This method provides an accurate solution and allows for a straightforward use of the logarithmic transformation. The equations are solved within both a single and a multi-configurational framework. The single-configuration results for the ground state of the noble gases from Ne to Rn are compared with those obtained from a fully numerical solution of the relativistic optimized effective potential equations as well as with the Dirac–Hartree–Fock results. The performance of the multi-configuration version of the method is illustrated by studying a number of excited states of the carbon and iron atoms." @default.
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- W2016336317 date "2007-07-25" @default.
- W2016336317 modified "2023-10-17" @default.
- W2016336317 title "Numerical-parameterized relativistic optimized effective potential for atoms" @default.
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- W2016336317 doi "https://doi.org/10.1088/0953-4075/40/15/006" @default.
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