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H2O分子OH键振动能谱的代数计算
引用本文:侯喜文,覃颖,毛峰.H2O分子OH键振动能谱的代数计算[J].化学物理学报,2000,13(2):176-180.
作者姓名:侯喜文  覃颖  毛峰
作者单位:湖北三峡学院物理系和机电系宜昌 443000,湖北三峡学院物理系和机电系宜昌 443000,湖北三峡学院物理系和机电系宜昌 443000
基金项目:湖北三峡学院重点课题资助项目
摘    要:用U(2)代数模型,对H2O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。

关 键 词:振动能谱  U(2)代数  氧化氢分子  氢氧键
收稿时间:1999/3/23 0:00:00

An Algebraic Calculation of Vibrational Spectrum of OH Bond in H2O Molecule
Hou Xiwen,Qin Ying and Mao Feng.An Algebraic Calculation of Vibrational Spectrum of OH Bond in H2O Molecule[J].Chinese Journal of Chemical Physics,2000,13(2):176-180.
Authors:Hou Xiwen  Qin Ying and Mao Feng
Institution:Department of Physics, Hubei Three Gorges University, Yichang 443000,Department of Physics, Hubei Three Gorges University, Yichang 443000,Department of Physics, Hubei Three Gorges University, Yichang 443000
Abstract:The highly excited vibrational spectrum of OH bond in H2O 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.
Keywords:H2O  Vibrational spectrum  U(2) algebra
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