Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F–) Anion Hydration.
| Autor: | Muralidharan, A., Pratt, L. R., Chaudhari, M. I., Rempe, S. B. |
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| Zdroj: | Journal of Physical Chemistry A; 12/27/2018, Vol. 122 Issue 51, p9806-9812, 7p |
| Databáze: | Supplemental Index |
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