Estimation of the Efficiency of Corrosion Inhibition by Zn-Dithiocarbamate Complexes: a Theoretical Study

Authors

  • Mustafa M. Kadhim Department of Chemistry, College of Science, Wasit University, Kut, Wasit, Iraq
  • Layla A. Al. Juber Department of Chemistry, College of Science, Tikrit University, Tikrit, Iraq
  • Ahmed S. M. Al-Janabi Department of Biochemistry, College of Veterinary Medicine, Tikrit University, Tikrit, Iraq

DOI:

https://doi.org/10.24996/ijs.2021.62.9(SI).3

Keywords:

DFT, Corrosion inhibition, Zinc compounds, HOMO, LanL2DZ

Abstract

    Seven Zn-dithiocarbamate complexes were suggested as corrosion inhibitors. Density functional theory (DFT) was used to predict the ability of inhibition. Room temperature conditions were applied to suggest the optimization of complexes, physical properties, and corrosion parameters. In addition, the HOMO, LUMO, dipole moment, energy gap, and other parameters were used to compare the inhibitors efficiency. Gaussian 09 software with LanL2DZ basis set was used. Total electron density (TED) and electrostatic surface potential (ESP) were utilized to show the sites of adsorption according to electron density.

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Published

2021-10-25

How to Cite

Estimation of the Efficiency of Corrosion Inhibition by Zn-Dithiocarbamate Complexes: a Theoretical Study. (2021). Iraqi Journal of Science, 62(9), 3323-3335. https://doi.org/10.24996/ijs.2021.62.9(SI).3
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