摘要
本文用HMO 方法计算了几个苯的衍生物的电荷密度、自由价等结构信息,从半定量的角度解释了它们的定位效应和反应活性,同时讨论了芳香族化合物的氧化还原性,酸碱性与其结构的线性关系.
Structural information of several derivatives of benxene,including charge density and free valence,is calculated by usingHMO method to explain their localized effect and reactive activity from semi-quantification as well as to discuss the linear rela-tionship between the structure of the aromatices and their properties of oxide-reduction and acid-base.
出处
《四川师范大学学报（自然科学版）》
CAS
CSCD
1992年第4期101-108,共8页
Journal of Sichuan Normal University（Natural Science）
