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某些哒嗪衍生物在酸性介质中对碳钢缓蚀作用的定量构效关系(QSPR)模型的开发与验证

Development and validation of QSPR models for corrosion inhibition of carbon steel by some pyridazine derivatives in acidic medium.

作者信息

El Assiri El Hassan, Driouch Majid, Lazrak Jamila, Bensouda Zakariae, Elhaloui Ali, Sfaira Mouhcine, Saffaj Taoufiq, Taleb Mustapha

机构信息

Laboratory of Engineering, Modeling and Systems Analysis, LIMAS, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, USMBA, Po. Box 1796, Atlas Fez, Morocco.

Laboratory of Engineering, Electrochemistry, Modeling and Environment, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, USMBA, Po. Box 1796 Atlas Fez, Morocco.

出版信息

Heliyon. 2020 Oct 5;6(10):e05067. doi: 10.1016/j.heliyon.2020.e05067. eCollection 2020 Oct.

DOI:10.1016/j.heliyon.2020.e05067
PMID:33072903
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7548432/
Abstract

Statistical modeling of the corrosion inhibition process by twenty-one pyridazine derivatives for mild steel in acidic medium was investigated by the quantitative structure property relationship (QSPR) approach. This modeling was established by the correlation between the corrosion inhibition efficiency () and a number of the electronic and structural properties of these inhibitors such as: the (highest occupied molecular orbital energy), the (lowest unoccupied molecular orbital energy), the energy gap ( ), the dipole moment (), the hardness (), the softness (), the absolute electronegativity (χ), the ionization potential (), the electron affinity (), the fraction of electrons transferred (), the electrophilicity index ω the molecular volume ( ), the logarithm of the partition coefficient (), and the molecular mass (), in addition to the inhibitor concentration ( ). The structure electronic properties was calculated by the use of the density functional theory method (DFT), at B3LYP/6-31G (d, p) level of theory and the analysis of dimensionality and redundancy as well as the test of collinearity between descriptors are carried out using principal component analysis (PCA). Whereas, the correlation between and molecular structure is performed through the development of tree mathematical models, based-QSPR approaches: the partial least squares regression (PLS), the principal component regression (PCR) and the artificial neural networks (ANN). Indeed, the statistical quantitative results revealed that PCR and ANN were the most relevant and predictive models in comparison with the PLS model. This pertinence was demonstrated by using leave one-out cross-validation as an efficient method for testing the internal stability and predictive capability of said models with a high cross-validated determination coefficient and predicted determination coefficient and for PCR and ANN respectively; in addition to an extrapolation test set as an external validation with a significant external coefficient of determination: and , for the two correspondingly models.

摘要

采用定量结构-性质关系(QSPR)方法研究了21种哒嗪衍生物在酸性介质中对低碳钢的缓蚀过程的统计模型。该模型是通过缓蚀效率()与这些缓蚀剂的一些电子和结构性质之间的相关性建立的,这些性质包括:最高占据分子轨道能量()、最低未占据分子轨道能量()、能隙()、偶极矩()、硬度()、软度()、绝对电负性(χ)、电离势()、电子亲和势()、转移电子分数()、亲电指数ω、分子体积()、分配系数的对数()和分子量(),此外还有缓蚀剂浓度()。结构电子性质采用密度泛函理论方法(DFT)在B3LYP/6-31G(d,p)理论水平下计算,并使用主成分分析(PCA)进行描述符的维度分析、冗余分析以及共线性检验。而与分子结构之间的相关性则通过基于QSPR方法的树状数学模型的开发来进行:偏最小二乘回归(PLS)、主成分回归(PCR)和人工神经网络(ANN)。实际上,统计定量结果表明,与PLS模型相比,PCR和ANN是最相关且具有预测性的模型。通过留一法交叉验证作为一种有效方法来测试所述模型的内部稳定性和预测能力,证明了这种相关性,PCR和ANN的交叉验证决定系数分别为 和 ,预测决定系数分别为 和 ;此外,还进行了外推测试集作为外部验证,两个相应模型的外部决定系数分别为 和 。

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