Open AccessErratum: “Structural and electronic properties of UnOm (n=1-3, m=1-3n) clusters: A theoretical study using screened hybrid density functional theory” [J. Chem. Phys. 144, 184304 (2016)]
Author(s) -
Yu Yang,
Haitao Liu,
Ping Zhang
Publication year - 2020
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 - 10.1063/5.0007294
Subject(s) - density functional theory , statistical physics , computational chemistry , physics , materials science , chemistry
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