Density functional theory (DFT) study of water autoionization in solvated clusters.
| Autor: | Kolasinski, Kurt W.1 (AUTHOR) kkolasinski@wcupa.edu, Salkowski, Alexa M.1 (AUTHOR) |
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| Zdroj: | Journal of Chemical Physics. 9/21/2024, Vol. 161 Issue 11, p1-12. 12p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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