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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 investigate the π-molecular orbital energy levels of semipotentials of inorganic triatomic molecules (or ions) using group theory and Huckel molecular orbitals, and discuss their stable structures and their explanations of molecular magnetism .