Hou Xiwen, Tan Ying, 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.
Citation:
Hou Xiwen, Tan Ying, 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.
Hou Xiwen, Tan Ying, 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.
Citation:
Hou Xiwen, Tan Ying, 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.
An Algebraic Calculation of Vibrational Spectrum of OH Bond in H2O Molecule
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.
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