{
  "annotation_id": "4fb6a877-260d-49f5-b826-3764a0268340",
  "date_created": "2026-03-02T18:00:46.926000Z",
  "date_modified": "2026-03-02T18:00:46.926000Z",
  "file_hash": "a02e18dd027b19b4c3c1b0a7c7d7cd3978dd5e09bbdddbf19c491c5953f12035",
  "private": false,
  "record": {
    "abstract": "The optimized effective potential equations for atoms have been solved by\nparameterizing the potential. The expansion is tailored to fulfill the known\nasymptotic behavior of the effective potential at both short and long\ndistances. Both single configuration and multi configuration trial wave\nfunctions are implemented. Applications to several atomic systems are presented\nimproving previous works. The results here obtained are very close to those\ncalculated in either the Hartree-Fock and the multi configurational\nHartree-Fock framework.",
    "arxiv_id": "physics/0307149",
    "authors": [
      "A. Sarsa",
      "F. J. Galvez",
      "E. Buendia"
    ],
    "categories": [
      "physics.atom-ph"
    ],
    "doi": "10.1088/0953-4075/36/22/002",
    "journal_ref": "J. Phys. B: At. Mol. Opt. Phys. 36 (28 November 2003) 4393-4402",
    "title": "Parameterized optimized effective potential for atoms",
    "url": "https://arxiv.org/abs/physics/0307149"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "7887ac5a-a22d-4695-89fd-2bc4eb9b56ca",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}