All-electron first-principles GWΓ simulations for accurately predicting core-electron binding energies considering first-order three-point vertex corrections.
| Autor: | Yoneyama, Kenta1 (AUTHOR), Noguchi, Yoshifumi1 (AUTHOR) NOGUCHI.Yoshifumi@shizuoka.ac.jp, Ohno, Kaoru2 (AUTHOR) |
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| Zdroj: | Journal of Chemical Physics. 10/21/2024, Vol. 161 Issue 15, p1-9. 9p. |
| Databáze: | Academic Search Ultimate |
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