苯并三氮唑及其羧酸酯衍生物对铜缓蚀机理的分子动力学模拟研究

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Molecular Dynamics Simulation of the Corrosion Inhibition Mechanism of Copper by Benzotriazole and Its Carboxylate Derivatives

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化学学报 . 2007, (20): 2235 -2242 .