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本文利用q变形振子模型,导出了双原子分子的势阱总能级数和离解能公式。实际计算表明,q振子模型计算的离解能,略大于实验值,误差平均约为10％,优于常用的Birge-Sponer外推法,可作为一种估算离解能的新方法。The formula of dissociation energy and total energy level number of diatomic molecules is obtained by using the q-deformed oscillator model- It is shown that the dissociaron energy of the model is greater than the experimental value up to about 10 percent. The method is much in advance of the usual Birge-Sponer method and can be used as a new approximate method to evaluate the dissociation energy of diatomic molecules.
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