Studying the Corrosion Inhibition Ability of Metoclopramide Drug on the Copper Surface in Seawater and Theoretical Studies

Protection study of the corrosion behavior of Copper surface was conducted with several concentrations of drug. Experimentally, voltammetric measurements were used to check the inhibition efficiency (% IE) in saline solution of 3.5% NaCl. The results showed an increase in the inhibition efficiency with increasing the concentration of the drug was 95.90%. Theoretical treatment of the drug in the gas phase was performed using the (hyperchem-8.07) program for molecular mechanics and semi-empirical computations. The (PM3) approach was used to determine the heat of formation (ΔH˚f), binding energy (ΔEb), and total energy (ET) for durq at 298 K. To explore the reactive sites of the compound, the electrostatic potential (L) was computed

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Publication Details

Journal
Baghdad Science Journal
Published
2025-11-15
DOI
https://doi.org/10.21123/2411-7986.5106
Primary Topic
Corrosion Behavior and Inhibition
Type
article
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article

Studying the Corrosion Inhibition Ability of Metoclopramide Drug on the Copper Surface in Seawater and Theoretical Studies

Muna Sarhan Sando, Nafeesa J. Kadhim, Rasha A. Jassim, Taghried A. Salman et al.
Baghdad Science Journal
Corrosion Behavior and Inhibition
article

Studying the Corrosion Inhibition Ability of Metoclopramide Drug on the Copper Surface in Seawater and Theoretical Studies

Muna Sarhan Sando, Nafeesa J. Kadhim, Rasha A. Jassim, Taghried A. Salman, Ahlam M. Farhan, Hawraa M. Abdulkareem
article en

Abstract

Protection study of the corrosion behavior of Copper surface was conducted with several concentrations of drug. Experimentally, voltammetric measurements were used to check the inhibition efficiency (% IE) in saline solution of 3.5% NaCl. The results showed an increase in the inhibition efficiency with increasing the concentration of the drug was 95.90%. Theoretical treatment of the drug in the gas phase was performed using the (hyperchem-8.07) program for molecular mechanics and semi-empirical computations. The (PM3) approach was used to determine the heat of formation (ΔH˚f), binding energy (ΔEb), and total energy (ET) for durq at 298 K. To explore the reactive sites of the compound, the electrostatic potential (L) was computed

Baghdad Science JournalVol. 22(11)
Openalex Percentile: Top 72%
Corrosion Behavior and Inhibition
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