{
  "annotation_id": "a933e215-33ec-4765-9fa5-7b8598e904d9",
  "date_created": "2026-03-02T18:01:00.584000Z",
  "date_modified": "2026-03-02T18:01:00.584000Z",
  "file_hash": "317a6d32bd9cdabb039f847fae0557ddec07c6b86c046d6fe56586bad10b99fb",
  "private": false,
  "record": {
    "abstract": "Easy physics-inspired approximations of the total and binding energies for\nthe ${\\rm H}$ atom and for the molecular ions $${\\rm H}_2^{(+)} ({\\rm ppe}),\n{\\rm H}_3^{(2+)} ({\\rm pppe}), ({\\rm HeH})^{++} (\\al {\\rm p e}), {\\rm\nHe}_2^{(3+)} (\\al \\al {\\rm e})$$ as well as quadrupole moment for the ${\\rm H}$\natom and the equilibrium distances of the molecular ions in strong magnetic\nfields $\u003e 10^{9}$ G are proposed. The idea of approximation is based on the\nassumption that the dynamics of the one-electron Coulomb system in a strong\nmagnetic field is governed by the ratio of transverse to longitudinal sizes of\nthe electronic cloud.",
    "arxiv_id": "physics/0506019",
    "authors": [
      "A. V. Turbiner",
      "A. B. Kaidalov",
      "J. C. Lopez Vieyra"
    ],
    "categories": [
      "physics.atom-ph"
    ],
    "title": "Hydrogen atom and one-electron molecular systems in a strong magnetic   field: are all of them alike?",
    "url": "https://arxiv.org/abs/physics/0506019"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "eb7e9a3b-7674-4f1d-ba13-ddb96a64d3c5",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}