Propensity, free energy contributions and conformation of primary n-alcohols at a water surface
نویسندگان
چکیده
The transition of primary alcohol molecules from bulk water to the surface is driven by entropy, increasing linearly with length hydrophobic tail. enthalpy adsorption nearly invariant molecule.
منابع مشابه
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ژورنال
عنوان ژورنال: Physical Chemistry Chemical Physics
سال: 2021
ISSN: ['1463-9076', '1463-9084']
DOI: https://doi.org/10.1039/d1cp02818a