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本文给出了振动频率Ｖ＿（ｘ－Ｈ）与价层轨道平均能，键长的关系方程：。用该式计算了一些常见的ＨｎＸ型分子的Ｖ＿（ｘ－ｎ），结果与实验数据颇为一致。
In this paper, the relationship between the vibration frequency V_ (x-H) and the valence orbit average energy and bond length is given. Using this formula to calculate the V_ (x-n) of some common HnX-type molecules, the results are in good agreement with the experimental data.