Yi Xizhang, Ding Shiliang, Deng Conghao. Lie Algebra Approach to the Rotation-Vibration Energy Levels For a Non-Linear Triatomic Molecules X3[J]. Chinese Journal of Chemical Physics , 1988, 1(4): 265-272.
Citation:
Yi Xizhang, Ding Shiliang, Deng Conghao. Lie Algebra Approach to the Rotation-Vibration Energy Levels For a Non-Linear Triatomic Molecules X3[J]. Chinese Journal of Chemical Physics , 1988, 1(4): 265-272.
Yi Xizhang, Ding Shiliang, Deng Conghao. Lie Algebra Approach to the Rotation-Vibration Energy Levels For a Non-Linear Triatomic Molecules X3[J]. Chinese Journal of Chemical Physics , 1988, 1(4): 265-272.
Citation:
Yi Xizhang, Ding Shiliang, Deng Conghao. Lie Algebra Approach to the Rotation-Vibration Energy Levels For a Non-Linear Triatomic Molecules X3[J]. Chinese Journal of Chemical Physics , 1988, 1(4): 265-272.
Lie Algebra Approach to the Rotation-Vibration Energy Levels For a Non-Linear Triatomic Molecules X3
The formula of the rotation-vibration energy levels for asymmetrical molecule X3, are obtained by using the theory of lie group, when the rotation and vibration are both considered as the harmonic oscilators.
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