Predicting Protonation Constants in Polyazaalkanes
Abstract
An easy model which allows to calculate protonation constants in polyamines containing n equivalent or near equivalent protonation sites from simple molecular analysis is reported.
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Article information
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J. Chem. Res. (S), 1998, 432-433
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Predicting Protonation Constants in Polyazaalkanes
J. Manuel Lloris, R. Martínez-Máñez, E. Perales and J. Soto, J. Chem. Res. (S), 1998, 432 DOI: 10.1039/A801960F
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