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    "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-032-04032",
      "title": "Quantumtheoretische chemie",
      "funding_scheme_id": 2263,
      "funding_scheme": "Rekentijd nationale computersystemen Rekentijd nationale computersystemen 2004 EW",
      "department": "Exacte en Natuurwetenschappen",
      "sub_department": "Exacte Wetenschappen",
      "start_date": "2004-10-01T00:00:00",
      "end_date": "2005-05-23T00:00:00",
      "reporting_year": 2004,
      "summary_nl": " Quantum chemical calculations of the electronic structure of molecules and molecular complexes are used to determine heats of formation, geometries, potential energy surfaces and varios molcular properties. We explore new methods and extend our computer-codes for this purpose. The results  from the calculations are used to explain and complement experimental observations, to identify experimentally observed reaction products and to clarify reaction mechanisms. Collaboration with experimental chemistry groups (Inorganic Chemistry, Physical Organic Chemistry, Synthetic Organic Chemistry (Metal-Mediated Synthesis), Mass Spectrometry, Structural Chemistry, Solid State Chemistry) is customary.",
      "summary_en": " Quantum chemical calculations of the electronic structure of molecules and molecular complexes are used to determine heats of formation, geometries, potential energy surfaces and varios molcular properties. We explore new methods and extend our computer-codes for this purpose. The results  from the calculations are used to explain and complement experimental observations, to identify experimentally observed reaction products and to clarify reaction mechanisms. Collaboration with experimental chemistry groups (Inorganic Chemistry, Physical Organic Chemistry, Synthetic Organic Chemistry (Metal-Mediated Synthesis), Mass Spectrometry, Structural Chemistry, Solid State Chemistry) is customary.",
      "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
        }
      ]
    }
  ]
}