DOI QR코드

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Study on Corrosion Inhibition from Aspect of Quantum Chemistry

  • Fouda, A.S. (Department of Chemistry, Faculty of Science, Mansoura University) ;
  • Abu-Elnader, H.M. (Department of Chemistry, Faculty of Science, Mansoura University) ;
  • Soliman, M.S. (Department of Chemistry, Faculty of Science, Mansoura University)
  • 발행 : 1986.04.20

초록

Calculated ionization potential, electron affinity, electron density and bond order of some thiophene derivatives have been obtained and correlated with the inhibition of corrosion produced by these substances as evaluated by polarization curves. It is apparent that such quantities as the electron density or ionization potential play an important role. The calculation was carried out by the Extended Huckel method for the series of substituted thiophene derivatives.

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참고문헌

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피인용 문헌

  1. Quantum mechanical calculations of amino pyrazole derivatives as corrosion inhibitors for zinc, copper and ?-brass in acid chloride solution vol.22, pp.7, 1986, https://doi.org/10.1007/bf01092613
  2. Monomers of lignin as corrosion inhibitors for mild steel: study of their behaviour by factorial experimental design vol.47, pp.4, 2012, https://doi.org/10.1179/1743278212y.0000000013
  3. Molecular modelling of compounds used for corrosion inhibition studies: a review vol.23, pp.36, 1986, https://doi.org/10.1039/d1cp00244a