Corrosion Inhibition Study on (Z)-N’-(1-phenylethylidene) benzohydrazide Derivatives on Carbon Steel in Acidic Solutions.

Oyebamiji Abel Kolawole, Adeleke David Kehinde, Akande Ismail Olawale, Ajayi Ayomide Peter, Oladosu Ibraheem Ayobami, Ojeniyi Festus Akintunde, Oyebamiji Esther Opeyemi, Akintelu Sunday Adewale, Semire Banjo
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引用次数: 0

Abstract

Decomposition of carbon steel via corrosion process has caused a serious damage to several organisations worldwide. Despite efforts put in place to curb this menace by scientists, havoc caused by corrosion of metal still remain. Therefore, in a way to find effective corrosion inhibitor, (Z)-N'-(1-phenylethylidene) benzohydrazide derivatives was optimised using density functional theory and the obtained molecular descriptors correlated well with the experimental percentage inhibition efficiency. Also, the developed quantitative structure-activity relationship study (QSAR) model revealed that dipole moment impeccably define anti-corrosion properties of (Z)-N'-(1-phenylethylidene) benzohydrazide Derivatives.
(Z)-N'-(1-苯基亚乙基)苯并酰肼衍生物在酸性溶液中对碳钢的缓蚀研究。
碳钢在腐蚀过程中的分解对世界各地的一些组织造成了严重破坏。尽管科学家们努力遏制这种威胁,但金属腐蚀造成的破坏仍然存在。因此,为了寻找有效的缓蚀剂,使用密度泛函理论对(Z)-N’-(1-苯基亚乙基)苯并酰肼衍生物进行了优化,得到的分子描述符与实验的缓蚀效率百分比良好相关。此外,所开发的定量构效关系研究(QSAR)模型表明,偶极矩完美地定义了(Z)-N’-(1-苯基亚乙基)苯并酰肼衍生物的抗腐蚀性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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