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• W2123702012 abstract "Singly hydrated clusters of deprotonated amino acids were studied using an electrospray high-pressure mass spectrometer equipped with a pulsed ion-beam reaction chamber. Thermochemical data, ΔHo, ΔSo, and ΔGo, for the hydration reaction [AA − H]− + H2O = [AA − H]−·(H2O) were obtained from gas-phase equilibria determinations for AA = Gly, Ala, Val, Pro, Phe, Lys, Met, Trp, Gln, Arg, and Asp. The hydration free-energy changes are found to depend significantly on the side-chain substituents. The water binding energy in [AA − H]−·(H2O) increases with the gas-phase acidity of AA. The anionic hydrogen bond strengths in [AA − H]−·(H2O) are compared with those of the cationic bonds in the corresponding AAH+·(H2O) systems." @default.
• W2123702012 created "2016-06-24" @default.
• W2123702012 creator A5036536252 @default.
• W2123702012 date "2008-08-01" @default.
• W2123702012 modified "2023-10-16" @default.
• W2123702012 title "Hydration energies of deprotonated amino acids from gas phase equilibria measurements" @default.
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• W2123702012 doi "https://doi.org/10.1016/j.jasms.2008.05.014" @default.
• W2123702012 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/18556212" @default.
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