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Studies of antioxidant performance of amine additives in lubricating oil using 3D-QSAR 被引量:1
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作者 ZHAN ShengPeng DUAN HaiTao +6 位作者 HUA Meng XU HaiPing SHANG HongFei JIN YongLiang JIA Dan TU JieSong LI Jian 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2017年第2期299-305,共7页
Available model of 3D-quantitative structure-activity relationship (3D-QSAR, the method of TopomerCoMFA) has been used to establish relationship between antioxidant performances of lubricating oil (trimethylolpropane ... Available model of 3D-quantitative structure-activity relationship (3D-QSAR, the method of TopomerCoMFA) has been used to establish relationship between antioxidant performances of lubricating oil (trimethylolpropane trioleate, TMPTO) with 15 kinds of amine additives and its molecular structure. Correlation coefficient of the cross-validation (include internal q2 and external qpred 2 ) and conventional correlation coefficient showed the model to be both stable and good predictive. The electron-donating group and larger steric effects group are adopted at the para-position or meta-position of amido on the benzene ring, and suitably decreasing the branch chain near the para-position, these indicate that the antioxidant performance of amine additives can be enhanced. The results not only can help us understanding the rule of antioxidant performance, but also providing guidance(s) to predict antioxidant performance of existing amine additives and to design or modify new amine additives in lubricating oil. 展开更多
关键词 QSAR amine additive TopomerCoMFA antioxidant performance LUBRICATION
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