Symmetry requirement for a deformation operator related to density functional theory (Q2737952): Difference between revisions
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| Property / cites work: LOCAL APPROXIMATION FOR THE HARTREE–FOCK EXCHANGE POTENTIAL: A DEFORMATION APPROACH / rank | |||
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Latest revision as of 18:37, 3 June 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Symmetry requirement for a deformation operator related to density functional theory |
scientific article |
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Symmetry requirement for a deformation operator related to density functional theory (English)
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30 August 2001
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local scaling method
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quantum chemistry
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deformations are listed
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