Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron

标题
Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron
作者
关键词
Corrosion inhibition, Iron, Piperidine derivatives, Quantum chemical calculations, Molecular dynamic simulation
出版物
出版商
Elsevier BV
发表日期
2016-06-11
DOI
10.1016/j.jtice.2016.05.034

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