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
Zdroj: Journal of Chemical Physics. 7/7/2024, Vol. 161 Issue 1, p1-21. 21p.
Databáze: Academic Search Ultimate