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

Muralidharan, A., Pratt, L. R., Chaudhari, M. I., Rempe, S. B.·2018·The Journal of Physical Chemistry A
DOI 10.1021/acs.jpca.8b08474
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Metadata

Authors
Muralidharan, A., Pratt, L. R., Chaudhari, M. I., & Rempe, S. B.
Affiliations
  • Department of Chemical and Biomolecular Engineering, Tulane University, New Orleans, Louisiana 70118, United States
  • Center for Biological and Engineering Sciences, Sandia National Laboratories, Albuquerque, New Mexico 87185, United States
ORCID
Rempe, S. B.
Venue
The Journal of Physical Chemistry A
Publisher
American Chemical Society (ACS)
Published
2018-11-26
Volume
122
Issue
51
Pages
9806-9812
ISSN
  • 1089-5639
  • 1520-5215
DOI
10.1021/acs.jpca.8b08474
Cited by
14
References
0
Language
en
Funders
  • Laboratory Directed Research and Development
  • Sandia National Laboratories

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