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Aromatic Solvent Effect on Polarity and Proton-Transfer Equilibrium in Phenol-Triethylamine Systems

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Identyfikatory
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
Dipole moments of hydrogen-bonded complexes of 4-nitrophenol-triethylamine and 2,4,6-trichlorophenol-triethylamine have been determined in various aromatic solvents. On this basis, the Gibbs energy _GPT of the proton-transfer equilibrium has been estimated. The aromatic solvent effect on the proton transfer has been discussed in terms of two solvation contributions, arising from a local complex-aromatic molecules interaction and a long-range dielectric effect. The microstructure of the solvent near a complex has been taken into account, utilizing a dielectric model of two spherical solvent layers. The crucial effect of the size of the aromatic solvent molecules on _GPT has been simulated by variation of the thickness of the first solvation layer.
Rocznik
Strony
845--855
Opis fizyczny
Bibliogr. 44 poz., rys.
Twórcy
autor
  • Department of Physical Chemistry, University of Wrocław, F. Joliot-Curie 14, 50-383 Wrocław, Poland
autor
  • Department of Physical Chemistry, University of Wrocław, F. Joliot-Curie 14, 50-383 Wrocław, Poland
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ1-0018-0015
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