{
  "abstract": "We present the results of our reverse quantum annealing computations of the ground-state energies of alkaline-earth monofluoride molecules. By partitioning the Dirac--Coulomb electronic Hamiltonian into sub-QUBOs and refining forward-annealing solutions through optimized reverse-annealing schedules, residual configuration errors are systematically minimized. The electronic ground-state wave functions and energies are obtained using the Quantum Annealing Eigensolver algorithm. This work provides a pathway for achieving sub-milliHartree chemical accuracy and advancing molecular electronic structure calculations in the quantum annealing paradigm.",
  "abstract_shown": true,
  "affiliations": [],
  "article_type": null,
  "arxiv": "2610.39129",
  "author_total": 1,
  "authors": [
    {
      "name": "Pradyot Pritam Sahoo"
    }
  ],
  "bibtex": "https://research.draconitic.com/paper/5whzhrynq4j5k.bib",
  "cited_by": 0,
  "doi": "10.48550/arxiv.2610.39129",
  "fulltext_url": null,
  "id": "5whzhrynq4j5k",
  "issns": [],
  "landing_url": "https://arxiv.org/abs/2610.39129",
  "language": null,
  "licence": "CC-BY-4.0",
  "licence_label": "CC BY 4.0",
  "licence_source": "article",
  "licence_url": "http://creativecommons.org/licenses/by/4.0/",
  "metadata_licence": "CC0-1.0",
  "native_subjects": [
    [
      "arxiv",
      "physics.atom-ph"
    ],
    [
      "arxiv",
      "physics.chem-ph"
    ],
    [
      "arxiv",
      "quant-ph"
    ]
  ],
  "openalex": null,
  "pdf_url": "https://arxiv.org/pdf/2610.39129",
  "pmcid": null,
  "pmid": null,
  "published": "2026-10-29",
  "publisher": null,
  "ris": "https://research.draconitic.com/paper/5whzhrynq4j5k.ris",
  "sources": [
    {
      "first_seen": "2026-10-30T12:36:23Z",
      "native_id": "2610.39129",
      "source": "arxiv",
      "url": "https://arxiv.org/abs/2610.39129"
    }
  ],
  "subjects": [
    {
      "field": "chemistry",
      "origin": "arxiv:physics.chem-ph",
      "subfield": "physical"
    },
    {
      "field": "physics",
      "origin": "arxiv:physics.atom-ph",
      "subfield": "amo"
    },
    {
      "field": "physics",
      "origin": "arxiv:quant-ph",
      "subfield": "quantum"
    }
  ],
  "title": "Reverse Quantum Annealing for Ground-State Energy Calculation in Molecule",
  "title_text": "Reverse Quantum Annealing for Ground-State Energy Calculation in Molecule",
  "type": "preprint",
  "updated_at": "2026-11-01T12:20:45Z",
  "url": "https://research.draconitic.com/paper/5whzhrynq4j5k",
  "venue": "arXiv",
  "versions": []
}