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DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry - MaRDI portal

DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry (Q6045171)

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scientific article; zbMATH DE number 7689585
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DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry
scientific article; zbMATH DE number 7689585

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    DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry (English)
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    26 May 2023
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    natural orbital functional theory
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    reduced-density matrix
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