"Hartree-Fock" meaning in All languages combined

{
  "head_templates": [
    {
      "args": {},
      "expansion": "Hartree-Fock",
      "name": "en-prop"
    }
  ],
  "lang": "English",
  "lang_code": "en",
  "pos": "name",
  "senses": [
    {
      "alt_of": [
        {
          "word": "Hartree-Fock method"
        }
      ],
      "categories": [
        {
          "kind": "other",
          "name": "English entries with incorrect language header",
          "parents": [
            "Entries with incorrect language header",
            "Entry maintenance"
          ],
          "source": "w"
        },
        {
          "kind": "topical",
          "langcode": "en",
          "name": "Chemistry",
          "orig": "en:Chemistry",
          "parents": [
            "Sciences",
            "All topics",
            "Fundamental"
          ],
          "source": "w"
        },
        {
          "kind": "topical",
          "langcode": "en",
          "name": "Physics",
          "orig": "en:Physics",
          "parents": [
            "Sciences",
            "All topics",
            "Fundamental"
          ],
          "source": "w"
        }
      ],
      "derived": [
        {
          "word": "post-Hartree-Fock"
        }
      ],
      "examples": [
        {
          "ref": "2016 April 26, Jie Ma, Lin-Wang Wang, “Using Wannier functions to improve solid band gap predictions in density functional theory”, in Scientific Reports, volume 6, →DOI, article 24924, page 1",
          "text": "There exists another approach to correct the DFT and its related Kohn-Sham Hamiltonian: the Koopmans’ theorem¹¹⁻²². The original Koopmans’ theorem only states that in Hartree-Fock, the first ionization energy is equal to the highest occupied orbital energy if the wave function relaxations are ignored.",
          "type": "quotation"
        }
      ],
      "glosses": [
        "Ellipsis of Hartree-Fock method."
      ],
      "id": "en-Hartree-Fock-en-name--IAMwBtg",
      "links": [
        [
          "chemistry",
          "chemistry"
        ],
        [
          "physics",
          "physics"
        ],
        [
          "Hartree-Fock method",
          "Hartree-Fock method#English"
        ]
      ],
      "raw_glosses": [
        "(chemistry, physics, also attributively) Ellipsis of Hartree-Fock method."
      ],
      "tags": [
        "abbreviation",
        "also",
        "alt-of",
        "attributive",
        "ellipsis"
      ],
      "topics": [
        "chemistry",
        "natural-sciences",
        "physical-sciences",
        "physics"
      ]
    }
  ],
  "word": "Hartree-Fock"
}

{
  "derived": [
    {
      "word": "post-Hartree-Fock"
    }
  ],
  "head_templates": [
    {
      "args": {},
      "expansion": "Hartree-Fock",
      "name": "en-prop"
    }
  ],
  "lang": "English",
  "lang_code": "en",
  "pos": "name",
  "senses": [
    {
      "alt_of": [
        {
          "word": "Hartree-Fock method"
        }
      ],
      "categories": [
        "English ellipses",
        "English entries with incorrect language header",
        "English lemmas",
        "English multiword terms",
        "English proper nouns",
        "English terms with quotations",
        "English uncountable nouns",
        "en:Chemistry",
        "en:Physics"
      ],
      "examples": [
        {
          "ref": "2016 April 26, Jie Ma, Lin-Wang Wang, “Using Wannier functions to improve solid band gap predictions in density functional theory”, in Scientific Reports, volume 6, →DOI, article 24924, page 1",
          "text": "There exists another approach to correct the DFT and its related Kohn-Sham Hamiltonian: the Koopmans’ theorem¹¹⁻²². The original Koopmans’ theorem only states that in Hartree-Fock, the first ionization energy is equal to the highest occupied orbital energy if the wave function relaxations are ignored.",
          "type": "quotation"
        }
      ],
      "glosses": [
        "Ellipsis of Hartree-Fock method."
      ],
      "links": [
        [
          "chemistry",
          "chemistry"
        ],
        [
          "physics",
          "physics"
        ],
        [
          "Hartree-Fock method",
          "Hartree-Fock method#English"
        ]
      ],
      "raw_glosses": [
        "(chemistry, physics, also attributively) Ellipsis of Hartree-Fock method."
      ],
      "tags": [
        "abbreviation",
        "also",
        "alt-of",
        "attributive",
        "ellipsis"
      ],
      "topics": [
        "chemistry",
        "natural-sciences",
        "physical-sciences",
        "physics"
      ]
    }
  ],
  "word": "Hartree-Fock"
}