Hydration shell structure of the OH−(H2O)n=1–15 clusters from a model potential energy function
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1319173
Reference54 articles.
1. Examination of the structural properties of the H3O+(H2O)n clusters in the (μPT) Grand Canonical ensemble, by employing a new many-body potential-energy function
2. A revised many-body potential energy function for the description of the H3O+(H2O)nclusters
3. Kinetic study of the proton hydrate H+(H2O)n equilibriums in the gas phase
4. Thermodynamics and kinetics of the gas-phase reactions H3O+(H2O)n-1 + water = H3O+(H2O)n
5. Hydration of OH- and O2- in the gas phase. Comparative solvation of OH- by water and the hydrogen halides. Effects of acidity
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2. ABEEM/MM OH– Models for OH–(H2O)n Clusters and Aqueous OH–: Structures, Charge Distributions, and Binding Energies;The Journal of Physical Chemistry A;2020-06-10
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4. Assessing Many-Body Effects of Water Self-Ions. I: OH–(H2O)n Clusters;Journal of Chemical Theory and Computation;2018-03-15
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