摘要
用Ｕ（２）代数模型，对Ｈ_２Ｏ分子ＯＨ键的高激发振动能谱进行了理论计算，并与其它模 型的计算相比较，结果表明，代数模型能以较小的标准偏差描述这一分子ＯＨ键的振动能谱。
The highly excited vibrational spectrum of OH bond in H_2O molecule is calculated in a U(2) algebraic model, and the calculation is compared with those by other new models. The result shows that the algebraic model is useful to describe vibrational spectrum of OH bond in this molecule with a smaller standard deviation.
基金
湖北三峡学院重点课题
