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Molecular structure of imidazoline inhibitor and quantum chemical analysis of corrosion inhibition performance of Zn atom

机译:咪唑啉抑制剂的分子结构及Zn原子腐蚀抑制性能的量子化学分析

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The adsorption potential energy curves of imidazoline compounds and Zn atom were calculated by quantum chemistry method.The adsorption energy, imidazoline ring, the coordination bond length between nitrogen atom and Zn atom, the double atom interaction energy and the overlapping population number were obtained.The results show that the introduction of power-providing groups or substituted aromatics into imidazoline ring can enhance the chemical adsorption force between N and Zn. The calculation results can provide a useful theoretical basis for the design of corrosion inhibitors with better performance.
机译:通过量子化学方法计算咪唑啉化合物和Zn原子的吸附势能曲线。获得吸附能量,咪唑啉环,氮原子和Zn原子之间的配位键合长度,双原子相互作用能量和重叠人口数。结果表明,向咪唑啉环引入供电组或取代的芳烃可以增强N和Zn之间的化学吸附力。计算结果可以为具有更好性能的腐蚀抑制剂设计提供有用的理论依据。

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