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用溶液分析和电化学极化曲线法研究了三种苯并噻唑衍生物在3％NaCl溶液中对Cu35Zn黄铜的缓蚀作用及脱锌系数的影响,用PPP-SCF方法对苯并噻唑衍生物的结构参数进行量子化学计算,分析表明化合物的最低空轨道能量与缓蚀效率有一定关系。
The effects of three benzothiazole derivatives on corrosion inhibition and dezincification of Cu35Zn brass in 3% NaCl solution were studied by solution analysis and electrochemical polarization curve. The effects of benzothiazole derivatization Quantum chemical calculations of the structural parameters of the compounds show that the lowest empty orbital energies of the compounds have a certain relationship with the corrosion inhibition efficiency.