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Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li-Kr

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Description scientific article published in October 2017
Author/s

author: Jens Kortus  Torsten Hahn  Javaria Batool  Kushantha P K Withanage  Koblar Alan Jackson 

Publication date October 1, 2017
Language English
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