Published October 4, 2024 | Version v1
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Assessing many-body methods on the potential energy surface of the H2_2 hydrogen dimer

Authors/Creators

  • 1. ROR icon Institut de minéralogie, de physique des matériaux et de cosmochimie
  • 2. ROR icon Centre National de la Recherche Scientifique

Contributors

  • 1. ROR icon Institut de minéralogie, de physique des matériaux et de cosmochimie
  • 2. ROR icon Centre National de la Recherche Scientifique

Description

Density functional theory, RPA, and quantum Monte Carlo datasets produced for the "Assessing many-body methods on the potential energy surface of the H2_2 hydrogen dimer" paper submitted to the Journal of Chemical Physics and to the arXiv (https://arxiv.org).

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