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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| default for all languages | No label defined |
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| English | DoNOF: an open-source implementation of natural-orbital-functional-based methods for quantum chemistry |
scientific article; zbMATH DE number 7689585 |
Statements
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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0.83510494
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0.8307395
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0.83021075
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0.83005464
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0.8172905
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