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Paper 1

Shortcut to chemically accurate quantum computing via density-based basis-set correction.

Traore D, Adjoua O, Feniou C, Lygatsika IM, Maday Y, Posenitskiy E, Hammernik K, Peruzzo A, Toulouse J, Giner E, Piquemal JP.

Year
2024
Journal
Commun Chem
DOI
10.1038/s42004-024-01348-3
arXiv
-

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Paper 2

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