A Monte Carlo simulation of ammonium aqueous solution at infinite dilution shows that this ion is on the average rather loosely bonded to three of the fourteen water molecules present in its first hydration shell. This result agrees with conclusions suggested by recent experiments on the rotational mobility of ammonium in liquid water. © 1991, Walter de Gruyter. All rights reserved.
CITATION STYLE
Noto, R., Martorana, V., Migliore, M., & Fornili, S. L. (1991). Hydration of the Ammonium Ion: Monte Carlo Simulation. Zeitschrift Fur Naturforschung - Section A Journal of Physical Sciences, 46(1–2), 107–110. https://doi.org/10.1515/zna-1991-1-217
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