{
  "meta": {
    "api_type": "NWO Projects API",
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    "licence": {
      "name": "CC0 1.0 Universal",
      "url": "https://creativecommons.org/publicdomain/zero/1.0",
      "description": "To the extent possible under law, all copyright and related or neighbouring rights have been waived worldwide to the data made available through this API."
    },
    "documentation": "https://doi.org/10.5281/zenodo.14918287",
    "release_date": "2025-08-20T00:00:00",
    "funder": "https://doi.org/10.13039/501100003246",
    "ror_id": "https://ror.org/04jsz6e67",
    "date": "2026-11-05T00:00:00",
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  "projects": [
    {
      "project_id": "SG-06-022",
      "title": "Quantumtheoretische Chemie",
      "funding_scheme_id": 2265,
      "funding_scheme": "Rekentijd nationale computersystemen Rekentijd nationale computersystemen 2006 EW",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte Wetenschappen",
      "start_date": "2006-06-06T00:00:00",
      "end_date": "2007-06-12T00:00:00",
      "reporting_year": 2006,
      "summary_nl": "Het onderzoeksproject quantumtheoretische cheimie valt uiteen in zeven deelprojecten, die in verschillende mate van de supercompter gebruik  maken. In deelprojecten (A, C en D) is vooral de ontwikkeling van nieuwe methodes waarvan de performance op supercomputers getest dient te worden, terwijl daarnaast de toepassing van de ontwikkelde methodes op grote systemen in alle deelprojecten zeer rekenintensief is.",
      "summary_en": "Het onderzoeksproject quantumtheoretische cheimie valt uiteen in zeven deelprojecten, die in verschillende mate van de supercompter gebruik  maken. In deelprojecten (A, C en D) is vooral de ontwikkeling van nieuwe methodes waarvan de performance op supercomputers getest dient te worden, terwijl daarnaast de toepassing van de ontwikkelde methodes op grote systemen in alle deelprojecten zeer rekenintensief is.",
      "project_members": [
        {
          "role": "Project leader",
          "member_id": 104169,
          "last_name": "Baerends",
          "degree_pre_nominal": "prof. dr.",
          "initials": "E.J.",
          "first_name": "Evert Jan",
          "organisation": "Vrije Universiteit Amsterdam||Faculteit der Bètawetenschappen (Faculty of Science)||Afdeling Scheikunde & Farmaceutische Wetenschappen||Theoretische Chemie",
          "organisation_id": 61203,
          "ror": "https://ror.org/008xxew50",
          "active": false
        },
        {
          "role": "Main Applicant",
          "member_id": 104169,
          "last_name": "Baerends",
          "degree_pre_nominal": "prof. dr.",
          "initials": "E.J.",
          "first_name": "Evert Jan",
          "organisation": "Vrije Universiteit Amsterdam||Faculteit der Bètawetenschappen (Faculty of Science)||Afdeling Scheikunde & Farmaceutische Wetenschappen||Theoretische Chemie",
          "organisation_id": 61203,
          "ror": "https://ror.org/008xxew50",
          "active": true
        }
      ],
      "products": [
        {
          "title": "Vibronic structure of the premanganate absorption spectrum from time-dependent density functional calculations",
          "year": 2005,
          "type": "Wetenschappelijk artikel",
          "authors": [
            {
              "last_name": "Baerends",
              "initials": "E.J.",
              "first_name": "Evert Jan",
              "role": "Auteur",
              "index_number": 2
            },
            {
              "last_name": "Neugebauer",
              "initials": "J.",
              "first_name": "Johannes",
              "role": "Auteur",
              "index_number": 1
            },
            {
              "last_name": "Nooijen",
              "initials": "M.",
              "role": "Auteur",
              "index_number": 3
            }
          ]
        }
      ]
    }
  ]
}