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An Algebraic Calculation of Vibrational Spectrum of OH Bond in H2O Molecule
Hou Xiwen,Qin Ying,Mao Feng
Author NameAffiliation
Hou Xiwen Department of Physics, Hubei Three Gorges University, Yichang 443000 
Qin Ying Department of Physics, Hubei Three Gorges University, Yichang 443000 
Mao Feng 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.
Key words:  H2O, Vibrational spectrum, U(2) algebra
FundProject:湖北三峡学院重点课题资助项目
H2O分子OH键振动能谱的代数计算
侯喜文,覃颖,毛峰
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:  H2O  振动能谱  U(2)代数
DOI:10.1088/1674-0068/13/2/176-180
分类号: