{
  "annotation_id": "3e7fab12-e3e2-4e9a-ad97-3e3a561ad94e",
  "date_created": "2026-03-02T18:00:53.242000Z",
  "date_modified": "2026-03-02T18:00:53.242000Z",
  "file_hash": "0c78e3ae4874696b9440898ab28a8cf04aa8f44abb3a5501ed724b3f2c8849ba",
  "private": false,
  "record": {
    "abstract": "We propose a predictive building-up of tetrahedral molecules, based on a\npreviously derived chirality index, which characterizes a tetrahedral molecule,\nwith n chiral centers, as achiral, diastereoisomer, or enantiomer as a function\nof the observed inversions (at most one for each center) under rotation and\nsuperimposition to its mirror immage. The set of rules which is identified\nallows the classification of the new molecule, obtained by the addition of\nanother chiral center, by the determination of the selection rule with respect\nto the added center.",
    "arxiv_id": "physics/0411074",
    "authors": [
      "S. Capozziello",
      "A. Lattanzi"
    ],
    "categories": [
      "physics.chem-ph",
      "hep-th"
    ],
    "doi": "10.1002/chir.20272",
    "journal_ref": "Chirality18:462-468,2006",
    "title": "Description of chiral tetrahedral molecules via an Aufbau approach",
    "url": "https://arxiv.org/abs/physics/0411074"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "4a7fbb95-00f1-4877-84bd-64fe29ed2661",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}