Collect. Czech. Chem. Commun.
2008, 73, 733-744
https://doi.org/10.1135/cccc20080733
The Onset of Ion Solvation by ab initio Calculations: Comparison of Water and Methanol
Eva Pluhařová and Pavel Jungwirth*
Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, v.v.i. and Center for Biomolecules and Complex Molecular Systems, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic
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- Daub Christopher D., Cann Natalie M.: Molecular Dynamics Simulations to Examine Structure, Energetics, and Evaporation/Condensation Dynamics in Small Charged Clusters of Water or Methanol Containing a Single Monatomic Ion. J. Phys. Chem. A 2012, 116, 10488. <https://doi.org/10.1021/jp308217q>
