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Publisher’s Note: “Hardness of molecules and bandgap of solids from a generalized gradient approximation exchange energy functional” [J. Chem. Phys. 157, 114109 (2022)]
Author(s) -
Javier CarmonaEspíndola,
Anaid Flores,
José L. Gázquez,
Alberto Vela,
S. B. Trickey
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0127443
Subject(s) - band gap , energy exchange , density functional theory , energy (signal processing) , computational chemistry , physics , materials science , mathematics , chemistry , mathematical physics , condensed matter physics , quantum mechanics , atmospheric sciences

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