节点文献
吡啶及其衍生物的电子结构对铝缓蚀性能的影响
The Effect of Electronic Structure Pyridine and its Derivatives’ of on Their Inhibition Efficiencies for Pure Aluminium
【摘要】 在酸性条件下采用失重法测量了吡啶及其衍生物对纯铝的缓蚀性能.用AM1量子化学计算方法优化计算了这类化合物分子的几何构型、电荷密度、轨道能级等量子化学数据.文中讨论了其吸附机理
【Abstract】 The inhibition properties of pyridine and its derivatives for aluminum(99.5%) were determined with weight loss method.The geometries of pyridine and its derivatives were optimized,the energies of their molecular were calculated using semiempirical AM1 method.The mechanism of their adsorption on the aluminum surface was discussed in this paper.
【关键词】 吡啶及其衍生物;
铝;
缓蚀效率;
AM1;
【Key words】 pyridine and its derivatives; aluminum; inhibition efficiency; AM1;
【Key words】 pyridine and its derivatives; aluminum; inhibition efficiency; AM1;
【基金】 国家自然科学基金
- 【文献出处】 武汉大学学报(自然科学版) ,WUHAN UNIVERSITY JOURNAL(NATURAL SCIENCE EDITION) , 编辑部邮箱 ,1999年02期
- 【分类号】O621.13
- 【被引频次】5
- 【下载频次】118