Erratum: "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)]
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| Description | scientific article published on 01 April 2020 |
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author: Yu Yang |
| Publication date | April 1, 2020 |
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