matrix analysis of corrosion inhibition phenomena: theoretical technique for inhibitor prediction and pre-selection

Authors

mohsen lashgari

department of chemistry, institute for advanced studies in basic sciences (iasbs), p.o. box 45195- 1159, zanjan, iran mohammad-reza arshadi

department of chemistry, sharif university of technology, p.o. box 11365-9516, tehran, iran gholam-abbas parsafar

department of chemistry, sharif university of technology, p.o. box 11365-9516, tehran, iran

abstract

matrix analysis of corrosion inhibition phenomena (macip), in which an inhibitor isconsidered as a point in a multi-dimensional virtual efficiency space, was performed on somepyridine derivatives. the needed molecular parameters such as homo and lumo energylevels, charge densities on hetero atom, dipole moment, heat of formation, and total energyvalues were obtained by means of semi-empirical quantum chemical methods; such as the am1,mndo, mindo/3, and pm3. the obtained results for 3,5- dimethyl pyridine and 2,4- dimethylpyridine reveal out the fact that the last molecule is a better corrosion inhibitor as indicated inliterature.

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Journal title:
journal of the iranian chemical research

جلد ۲، شماره ۲، صفحات ۷۹-۸۶

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