G Penazzi

1PUBLICATIONS
22CO-AUTHORS
Theoretical quantum chemistry
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Publications (1)

|Jul 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].

B Hourahine, B Aradi, V Blum

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B Hourahine

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B Aradi

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V Blum

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A Buccheri