The Wade rule transformed can calculate the number of bonding electron pairs, which is the same as those from Tang Aoqing's topological formula.
推广后的 Wade规则可以计算稠合型多面体硼烷的价成键电子对数 BEP;根据稠合方式也可以计算稠合型多面体硼烷的骨架成键电子对数 SEP;还可以推断某些稠合型硼烷的结构 。
In this paper,we first presented our formula of heterborane(contain S,P)'s general structure and number of base bonding electron pairs.
作者通过研究 ,首次给出了含硫、含磷的杂硼烷的结构通式和骨架成键电子对数的计算公式。
