Hyperfine interactions for small systems including transition-metal elements using self-interaction corrected density-functional theory.
Autor: | Karanovich, Anri1 (AUTHOR), Jackson, Koblar Alan2 (AUTHOR), Park, Kyungwha1 (AUTHOR) kyungwha@vt.edu |
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Zdroj: | Journal of Chemical Physics. 7/7/2024, Vol. 161 Issue 1, p1-21. 21p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |