1) localization energy method
定域能法
1.
Based on the molecular orbital theories, three kinds of methods are systematically introduced, such as the π charge density method, localization energy method and frontier electron density method, which are used in predicting the reactivity at the ortho, para and meta position of the mono-substituted benzenes.
以分子轨道理论为基础,系统介绍了π电荷密度法、定域能法和前线电子密度法等三种用于预测一元取代苯进行亲电取代反应时邻、间、对位的相对反应活性及反应产物的方法。
2) localized energy
定域能
1.
The relation between the value of Price Q and the localized energy of monomers were also investigated.
考察了ＰｒｉｃｅＱ值与单体定域能间关系，从中看出，除了丙烯腈单体以外，所有典型单体的Ｑ值与定域能间有良好的同步关系。
3) Local energy level
定域能级
4) nonlocalized energy
非定域能
5) stability domain method
稳定域法
6) ortho-localization energy
正交定域能
补充资料：能法
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