作者: Pierre L. Huyskens , Katarine Seghers
DOI: 10.1016/0022-2860(94)87022-5
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摘要: Abstract The thermodynamics of the mobile order H-bonding in liquids considers not various H-bonded or non-H-bonded entities present solution, but fraction time (1 − γ) during which an OH proton follows electron-donor site another molecule its walk through liquid. influence H-bonds on free energy system is given by G h = n RT ln γ. ruled concentration sites and equilibrium constants may differ from those Guldberg Waage. Quantitative expressions are derived for effect solvent—solvent solute—solvent solubility crystalline substances with carbonyl ether groups. At 25°C predictions agree within 10% experimental values.