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- W1966964110 abstract "A calculation of the term splitting $frac{(^{3}Pensuremath{-}^{1}D)}{(^{1}Densuremath{-}^{1}S)}$ for the ${p}^{2}$ ground-state configuration of carbon using Hartree-Fock radial orbitals gives an error of 21% when compared with experiment. Multiconfiguration Hartree-Fock calculations where the excitations are confined to the $2{p}^{2}$ shell reduces the error to slightly more than 1%." @default.
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- W1966964110 date "1968-03-05" @default.
- W1966964110 modified "2023-09-26" @default.
- W1966964110 title "Calculation of Energy Levels Which Arise from the<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>Configuration of the Ground State of Carbon. Multiconfiguration Hartree-Fock Calculations" @default.
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- W1966964110 doi "https://doi.org/10.1103/physrev.167.13" @default.
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