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- W2017488377 abstract "The atomic quadrupole moments of the $^{2}$${mathit{P}}_{3/2}$ states of the carbon and neon cations are calculated using a finite-element multiconfiguration Hartree-Fock method. The Hartree-Fock value for ${mathit{Q}}_{mathit{z}mathit{z}}$(${mathrm{C}}^{+}$) is 0.5373 a.u., the correlation contribution from 2s and 2p is -0.0316 a.u., and the contribution from 1s is -0.0029 a.u. resulting in a final ${mathit{Q}}_{mathit{z}mathit{z}}$(${mathrm{C}}^{+}$) of 0.5028(5) a.u. For ${mathit{Q}}_{mathit{z}mathit{z}}$(${mathrm{Ne}}^{+}$) the Hartree-Fock value is -0.1964 a.u., the correlation contribution from 2s and 2p is -0.0068 a.u., and the final ${mathit{Q}}_{mathit{z}mathit{z}}$(${mathrm{Ne}}^{+}$) becomes -0.2032(5) a.u. For ${mathrm{Ne}}^{+}$ the contribution from 1s is neglected. The estimated uncertainty is given within parentheses." @default.
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- W2017488377 title "Finite-element multiconfiguration Hartree-Fock calculations of the atomic quadrupole moments of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=normal>C</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msup><mml:mrow><mml:mo>(</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:…" @default.
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- W2017488377 doi "https://doi.org/10.1103/physreva.49.3453" @default.
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