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借助休克尔分子轨道理论处理了ＣＯ＿２、ＣＯ中的π键，引出了用休克尔理论处理ＡＢ＿２型ＡＢ＿３型无机共轭分子的一般方法．
The π bond in CO_2 and CO has been treated by the Hookell molecular orbital theory, and a general method for treating AB_2 type AB_3 inorganic conjugated molecules by the Hurkel theory has been proposed.