Assessing many-body methods on the potential energy surface of the H2_2 hydrogen dimer
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Assessing many-body methods on the potential energy surface of the H2 2 hydrogen dimer
Assessing many-body methods on the potential energy surface of the H2 2 hydrogen dimer
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).
This page was built for dataset: Assessing many-body methods on the potential energy surface of the H2_2 hydrogen dimer
