What is it about?
A density functional theory (DFT) study of the molecular and electronic structures of 2-methylthiophene and 2-(aminomethyl)thiophene was performed.
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Why is it important?
The results of this study reveal new insights to a better understanding of the inhibition effects of these compounds on the corrosion of carbon steel in acidic media.
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This page is a summary of: Theoretical evaluation of the inhibition properties of two thiophene derivatives on corrosion of carbon steel in acidic media, Werkstoffe und Korrosion, March 2012, Wiley,
DOI: 10.1002/maco.201106482.
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