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本文运用 sanderson 电负性均衡原理以一取代苯 C_6H_5—y为模型,计算了常见取代基对苯环影响所表现的基团分电荷δy值,其值大小与基团对苯环的诱导能力基本一致。
In this paper, the electronegative equilibrium principle of sanderson is used to model a substituted benzene C_6H_5-y, and the δδ values of the groups represented by the common substituents on the benzene ring are calculated. Consistent.