{
  "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",
    "count": 1,
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    "pages": 1,
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  },
  "projects": [
    {
      "project_id": "SG-06-032",
      "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": "2006-03-23T00:00:00",
      "end_date": "2007-12-24T00:00:00",
      "reporting_year": 2006,
      "summary_nl": "Quantum chemical calculations of the electronic structure of molecules and molecular complexes are used to \n\ndetermine heats of formation, geometries, potential energy surfaces and various molecular properties. We explore \n\nnew methods and extend our computer-codes for this purpose. The results from the calculations are used to \n\nexplain and complement experimental observations, to identify experimentally observed reaction products and to \n\nclarify reaction mechanisms. Collaboration with experimental chemistry groups (Inorganic Chemistry, Physical \n\nOrganic Chemistry and Catalysis, Mass Spectrometry, Structural Chemistry, Solid State Chemistry, Pharmacy \n\nand a bit of pharmaceutical industry and perhaps soon Chemical Biology) is customary\n\n",
      "summary_en": "Quantum chemical calculations of the electronic structure of molecules and molecular complexes are used to \n\ndetermine heats of formation, geometries, potential energy surfaces and various molecular properties. We explore \n\nnew methods and extend our computer-codes for this purpose. The results from the calculations are used to \n\nexplain and complement experimental observations, to identify experimentally observed reaction products and to \n\nclarify reaction mechanisms. Collaboration with experimental chemistry groups (Inorganic Chemistry, Physical \n\nOrganic Chemistry and Catalysis, Mass Spectrometry, Structural Chemistry, Solid State Chemistry, Pharmacy \n\nand a bit of pharmaceutical industry and perhaps soon Chemical Biology) is customary\n\n",
      "project_members": [
        {
          "role": "Project leader",
          "member_id": 104182,
          "last_name": "Lenthe",
          "degree_pre_nominal": "dr.",
          "initials": "J.H.",
          "first_name": "Joop",
          "prefix": "van",
          "organisation": "Universiteit Utrecht||Faculteit Bètawetenschappen||Departement Scheikunde||Theoretische Chemie",
          "organisation_id": 81080,
          "ror": "https://ror.org/04pp8hn57",
          "active": false
        },
        {
          "role": "Main Applicant",
          "member_id": 104182,
          "last_name": "Lenthe",
          "degree_pre_nominal": "dr.",
          "initials": "J.H.",
          "first_name": "Joop",
          "prefix": "van",
          "organisation": "Universiteit Utrecht||Faculteit Bètawetenschappen||Departement Scheikunde||Debye Instituut voor Nanomaterialen Wetenschap||Soft Condensed Matter and Biophysics",
          "organisation_id": 81096,
          "ror": "https://ror.org/04pp8hn57",
          "active": true
        }
      ]
    }
  ]
}