Quasi-Chemical Theory with Cluster Sampling from Ab Initio...

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Journal of Physical Chemistry A 2018 / 11

Quasi-Chemical Theory with Cluster Sampling from Ab Initio Molecular Dynamics: Fluoride (F − ) Anion Hydration

Muralidharan, Ajay, Pratt, Lawrence R., Chaudhari, Mangesh I., Rempe, Susan B.
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Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/acs.jpca.8b08474
Date:
November, 2018
File:
PDF, 4.09 MB
english, 2018
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