{
  "annotation_id": "98ea57a9-3a03-4c1e-947b-3219bb2bdec0",
  "date_created": "2026-03-02T18:00:32.742000Z",
  "date_modified": "2026-03-02T18:00:32.742000Z",
  "file_hash": "bd6c6333cafc679b94529b34077e391249795b3ea2c64791f596867b1ded79df",
  "private": false,
  "record": {
    "abstract": "A quantum fluid dynamic control formulation is presented for optimally\nmanipulating atomic and molecular systems. In quantum fluid dynamic the control\nquantum system is expressed in terms of the probability density and the quantum\ncurrent. This choice of variables is motivated by the generally expected slowly\nvarying spatial-temporal dependence of the fluid dynamical variables. The\nquantum fluid dynamic approach is illustrated for manipulation of the ground\nelectronic state dynamics of HCl induced by an external electric field.",
    "arxiv_id": "physics/0008247",
    "authors": [
      "Bijoy K. Dey",
      "Herschel Rabitz",
      "Attila Askar"
    ],
    "categories": [
      "physics.chem-ph",
      "physics.flu-dyn"
    ],
    "doi": "10.1103/PhysRevA.61.043412",
    "journal_ref": "Physical Review A, Volume 61, page- 043412, year- 2000",
    "title": "Optimal Control of Molecular Motion Expressed Through Quantum Fluid   Dynamics",
    "url": "https://arxiv.org/abs/physics/0008247"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "4e2a3f9e-7828-4f4d-9fc4-49349fd1af9d",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}