Theoretical and Experimental Studies of Different Amine Compounds as Corrosion Inhibitors for Aluminum in Hydrochloric Acid
Density Functional Theory investigations using the B3LYP/6-31G* model have been carried out. Several quantum chemical parameters have been computed to interpret the inhibition activity of 2, 4-dinitrophenylhydrazine, o-phenylenediamine, and hydrazine hydrate. The ranking of the quantum chemical calc...
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| Veröffentlicht in: | Biointerface Research in Applied Chemistry 2021-04, Vol.11 (2), p.9772-9785 |
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| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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