Corrosion Inhibition Efficiency Of Nicotine Based On Quantum Chemical Study

Y. Wirayani, M. Ulfa, Yahmin Yahmin
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Abstract

The effect of substituents, electron donor groups (NH2, OH, CH2OH and CH3) and electron withdrawal groups (NO2, COOH, and Cl),  to the efficiency of corrosion inhibition of nicotine has been studied using theoretical studies. The effect of substituents toward the efficiency of corrosion inhibition of nicotine based on quantum parameters (EHOMO, ELUMO, Egap, I, χ, dan ΔN). The efficiency of corrosion inhibition based on quantum parameters is NH2 > OH > CH2OH > CH3 > BN > Cl > COOH > NO2. The addition of electron donor group NH2 has the highest inhibitory efficiency of 99.79 %. In contrast, the presence of electron withdrawal group NO2 has the opposite effect.
基于量子化学的尼古丁缓蚀性能研究
用理论方法研究了取代基、给电子基(NH2、OH、CH2OH和CH3)和吸电子基(NO2、COOH和Cl)对烟碱缓蚀效率的影响。基于量子参数的取代基对尼古丁腐蚀抑制效率的影响(EHOMO, ELUMO, Egap, I, χ,dan ΔN)。基于量子参数的缓蚀效率依次为NH2 > OH > CH2OH > CH3 > BN > Cl > COOH > NO2。电子给体基团NH2的加入抑制效率最高,达到99.79%。相反,电子吸出基团NO2的存在则有相反的效果。
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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