Quantum chemical assessment of two natural compounds: Vasicine and Vasicinone as Green Corrosion inhibitors

Abstract

A theoretical study has been performed on the main Vasicine and Vasicinone molecules found in Adhatoda vasica plant extract using the Density Functional Theory (DFT). Through this study, the inhibitive effect of these two molecules to reduce the corrosion rate of mild steel in acidic medium is elucidated. The parameters such as dipole moment (μ), EHOMO, ELUMO, energy gap (ΔE), global hardness (η), chemical softness (S), electron affinity (A), ionization potential (I), the absolute electronegativity (χ), the fraction of electron transfer from the inhibitor molecule to the metallic atom (ΔN) and Mulliken charges have been calculated. All calculations have been carried out taking into account the Density Functional Theory (DFT) using the GAUSSIAN 03W computational program. The results showed that Vasicinone molecule is favorably adsorbed on the metal surface (Fe) through the electronegative density atoms as active centers of adsorption, and the theoretical conclusions were found to be in agreement with the experimental reported data.