"Hartree-Fock method" meaning in All languages combined

See Hartree-Fock method on Wiktionary

Proper name [English]

Forms: the Hartree-Fock method [canonical]
Etymology: Named after Douglas Hartree and V. A. Fock. Head templates: {{en-prop|def=1|head=Hartree-Fock method}} the Hartree-Fock method
  1. (chemistry, physics) A method of approximation for the determination of the wavefunction and the energy of a quantum many-body system in a stationary state. Categories (topical): Chemistry, Physics
    Sense id: en-Hartree-Fock_method-en-name-YfEfdD6N Categories (other): English entries with incorrect language header, Pages with 1 entry, Pages with entries Topics: chemistry, natural-sciences, physical-sciences, physics

Alternative forms

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      "tags": [
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        {
          "kind": "topical",
          "langcode": "en",
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          "orig": "en:Chemistry",
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      ],
      "glosses": [
        "A method of approximation for the determination of the wavefunction and the energy of a quantum many-body system in a stationary state."
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      "raw_glosses": [
        "(chemistry, physics) A method of approximation for the determination of the wavefunction and the energy of a quantum many-body system in a stationary state."
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      ]
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{
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This page is a part of the kaikki.org machine-readable All languages combined dictionary. This dictionary is based on structured data extracted on 2024-12-21 from the enwiktionary dump dated 2024-12-04 using wiktextract (d8cb2f3 and 4e554ae). The data shown on this site has been post-processed and various details (e.g., extra categories) removed, some information disambiguated, and additional data merged from other sources. See the raw data download page for the unprocessed wiktextract data.

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