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A finite difference Hartree-Fock program for atoms and diatomic molecules - MaRDI portal

A finite difference Hartree-Fock program for atoms and diatomic molecules (Q483867)

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scientific article; zbMATH DE number 6381389
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A finite difference Hartree-Fock program for atoms and diatomic molecules
scientific article; zbMATH DE number 6381389

    Statements

    A finite difference Hartree-Fock program for atoms and diatomic molecules (English)
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    17 December 2014
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    Schrödinger equation of one-electron atomic and diatomic systems
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    restricted open-shell Hartree-Fock method
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    atoms
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    diatomic molecules
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    density functional theory potentials
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    finite field method
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    eighth-order discretization
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    (multicolour) successive overrelaxation
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