{
  "abstract": "Generation of numerically converged coupled-cluster reference energies of molecular crystals remains highly non-routine.Yet, such data points are critically needed as computational methodologies strive to reach correlated wave-function accuracy in condensed-phase systems.Localized-orbital coupled-cluster approaches applied within",
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  "affiliations": [
    "Department of Chemical Physics and Optics, Faculty of Mathematics and Physics, Charles University, Ke Karlovu 3, CZ-12116 Prague, Czech Republic",
    "Faculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland",
    "Department of Physical Chemistry and Materials Science, Faculty of Chemical Technology and Biotechnology, Budapest University of Technology and Economics, Műegyetem rkp. 3., H-1111 Budapest, Hungary",
    "HUN-REN–BME Quantum Chemistry Research Group, Műegyetem rkp. 3., H-1111 Budapest, Hungary",
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      "name": "Péter R. Nagy"
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  "doi": "10.26434/chemrxiv.15003524/v2",
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  "pdf_url": "https://chemrxiv.org/doi/pdf/10.26434/chemrxiv.15003524/v2",
  "pmcid": null,
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  "published": "2026-10-08",
  "publisher": "American Chemical Society (ACS)",
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  "title": "Sub-kJ/mol Precision at Practical Cost for Molecular Solids through Local Coupled Cluster Approaches",
  "title_text": "Sub-kJ/mol Precision at Practical Cost for Molecular Solids through Local Coupled Cluster Approaches",
  "type": "preprint",
  "updated_at": "2026-10-30T12:17:22Z",
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  "venue": "ChemRxiv",
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      "title": "Sub-kJ/mol Precision at Practical Cost for Molecular Solids through Local Coupled-Cluster Approaches",
      "venue": "The Journal of Physical Chemistry. a"
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