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Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method - MaRDI portal

Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (Q1943146)

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scientific article; zbMATH DE number 6145383
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Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method
scientific article; zbMATH DE number 6145383

    Statements

    Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method (English)
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    15 March 2013
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    density functional theory
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    Hartree-Fock method
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    finite element method
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    atomic calculations
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