(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。

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

摘要

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