摘要
本文探讨了用群论和Huckel分子轨道法半定量处理无机三原子分子(或离子)的离域π健,求出它们的π分子轨道能级,并讨论它们的稳定结构及对分子磁性的解释。
In this paper,We in a half quantitative way consider the delocalization of the π bonds of some inorganic threeatomic molecules (or ion ) in the light of the theory of groups and Huckel π-electron theory.The energy leves are given out for π molecular orbitals,and results are employed to explain the stable constitutlon and magnetic of these molecules.
关键词
三原子分子
离域Π键
分子结构
无机化学
three-atomic molecule, delocalization of π bond, molecular constitution