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Citation: Yi Xi-Zhang, Ding Shi-Liang, Ma Li, Yan Zi-Jie, Deng Cong-Hao. Lie Algebraic Approach to the Molecular Scattering Vibration-Vibration Energy Transfer for the System AB+CD[J]. Acta Physico-Chimica Sinica, ;1990, 6(02): 209-214. doi: 10.3866/PKU.WHXB19900215 shu

Lie Algebraic Approach to the Molecular Scattering Vibration-Vibration Energy Transfer for the System AB+CD

1.
Shandong University; Shandong Normal University; Shandong University

Received Date: 19 October 1988
Available Online: 15 April 1990

A dynamic algebraic h_(15) is formed by using the semiclassical potential surface for AB+CD. The V-V energy transfer and the expectation of the potential are calculated; the selection rules are discussed under the first-order approximation of the group parameters.
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