{
  "annotation_id": "c2f5b0d2-4b96-4e82-a95f-e466d6eff379",
  "date_created": "2026-03-02T18:00:11.471000Z",
  "date_modified": "2026-03-02T18:00:11.471000Z",
  "file_hash": "06246e4134d8d7adcfd57e99a5978fc87879fd2d800031049ad7bcbcf877b83c",
  "private": false,
  "record": {
    "abstract": "We apply the Lee-Suzuki iteration method to calculate the linked-folded\ndiagram series for a new Nijmegen local NN potential. We obtain an exact\nstarting-energy-independent effective two-body interaction for a multi-shell,\nno-core, harmonic-oscillator model space. It is found that the resulting\neffective-interaction matrix elements can be well approximated by the Brueckner\nG-matrix elements evaluated at starting energies selected in a simple way.\nThese starting energies are closely related to the energies of the initial\ntwo-particle states in the ladder diagrams. The ``exact\u0027\u0027 and approximate\neffective interactions are used to calculate the energy spectrum of 6Li in\norder to test the utility of the approximate form.",
    "arxiv_id": "nucl-th/9311027",
    "authors": [
      "D. C. Zheng",
      "B. R. Barrett",
      "J. P. Vary",
      "R. J. McCarthy"
    ],
    "categories": [
      "nucl-th"
    ],
    "doi": "10.1103/PhysRevC.49.1999",
    "title": "Simple approximation for the starting-energy-independent two-body   effective interaction with applications to 6Li",
    "url": "https://arxiv.org/abs/nucl-th/9311027"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "842a561c-9784-441c-9263-5479dbea8db8",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}