What is it about?
In this study, the dependence of the inhibition effect of such two compounds, namely, 3-(3-oxo-3-phenyl-propenyl)-1H-quinolin- 2-one and 3-(3-oxo-3-phenyl-propenyl)-1H-benzoquinolin- 2-one, on their molecular and electronic structure is analyzed using density functional theory calculations.
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Why is it important?
It has been confirmed that the most stable structures of these compounds in the aqueous phase are their protonated forms.
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This page is a summary of: Corrosion inhibition behavior of two quinoline chalcones: insights from density functional theory, Corrosion Reviews, January 2015, De Gruyter,
DOI: 10.1515/corrrev-2015-0028.
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