Chemistry beyond the Hartree–Fock energy via quantum computed moments
Chemistry beyond the Hartree–Fock energy via quantum computed moments
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London: Nature Publishing Group UK
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English
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London: Nature Publishing Group UK
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Quantum computers hold promise to circumvent the limitations of conventional computing for difficult molecular problems. However, the accumulation of quantum logic errors on real devices represents a major challenge, particularly in the pursuit of chemical accuracy requiring the inclusion of electronic correlation effects. In this work we implement...
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Chemistry beyond the Hartree–Fock energy via quantum computed moments
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TN_cdi_doaj_primary_oai_doaj_org_article_b1c0d511cee34808b246c940f95f61ac
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_doaj_primary_oai_doaj_org_article_b1c0d511cee34808b246c940f95f61ac
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ISSN
2045-2322
E-ISSN
2045-2322
DOI
10.1038/s41598-022-12324-z
