Abstract
Calculations at the ab initio level on the hydration equilibria of substituted methylamines, XCH 2NH 2 and of their ammonium salts are reported. These results allow the calculation of the acidities of the methylammonium ions in the presence of a limited number of water molecules. Such results are compared to calculated and experimental results for the gas phase and experimental results in aqueous solution. Calculated results for three molecules per methylammonium ion and one per methylamine approach those found for aqueous solution.
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