{
  "annotation_id": "0d7e7987-557e-476a-94bc-010c266e4c10",
  "date_created": "2026-03-02T18:00:03.932000Z",
  "date_modified": "2026-03-02T18:00:03.932000Z",
  "file_hash": "81ddcb4c759b99a3a3c1dc60f4cd5c3f58a1a6fe033c51f55507293407d45847",
  "private": false,
  "record": {
    "abstract": "We report converged results for the ground and excited states and matter\ndensity of 16-O using realistic two-body nucleon-nucleon interactions and\ncoupled-cluster methods and formalism developed in quantum chemistry. Most of\nthe binding is obtained with the coupled-cluster singles and doubles approach.\nAdditional binding due to three-body clusters (triples) is minimal. The\ncoupled-cluster method with singles and doubles provides a good description of\nthe matter density, charge radius, charge form factor, and excited states of a\n1-particle-1-hole nature, but it cannot describe the first excited 0+ state.\nIncorporation of triples has no effect on the latter finding.",
    "arxiv_id": "nucl-th/0501067",
    "authors": [
      "M. Wloch",
      "D. J. Dean",
      "J. R. Gour",
      "M. Hjorth-Jensen",
      "K. Kowalski",
      "T. Papenbrock",
      "P. Piecuch"
    ],
    "categories": [
      "nucl-th"
    ],
    "doi": "10.1103/PhysRevLett.94.212501",
    "journal_ref": "Phys.Rev.Lett. 94 (2005) 212501",
    "title": "Ab initio coupled-cluster study of 16-O",
    "url": "https://arxiv.org/abs/nucl-th/0501067"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "f07feb23-80d5-4251-869e-4992ad8bc8ae",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}