Abstract
The enthalpies of protonation of polyamines in aqueous solution are interpreted in terms of a simple model that does not involve any tautomeric equilibrium. The enthalpies are calculated as the sum of two contributions; bond formation enthalpy (E B ) and solvation enthalpy (E S . The results agree well with experimental data.
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Barbucci, R., Barone, V. A rationalization of the enthalpy of protonation of polyamines. J Solution Chem 8, 427–438 (1979). https://doi.org/10.1007/BF00716002
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DOI: https://doi.org/10.1007/BF00716002