Use of convolutive potential sweep voltammetry in the calculation of hydration equilibrium constants of α-dicarbonyl compounds

Theoretical calculations of homoconjugat

Theoretical calculations of homoconjugation equilibrium constants in systems modeling acid–base interactions in side chains of biomolecules using the potential of mean force

✍ Joanna Makowska; Mariusz Makowski; Adam Liwo; Lech Chmurzyński 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 297 KB

## Abstract The potentials of mean force (PMFs) were determined for systems forming cationic and anionic homocomplexes composed of acetic acid, phenol, isopropylamine, __n__‐butylamine, imidazole, and 4(5)‐methylimidazole, and their conjugated bases or acids, respectively, in three solvents with di