Acta Phys. -Chim. Sin. ›› 1990, Vol. 6 ›› Issue (02): 209-214.doi: 10.3866/PKU.WHXB19900215
• ARTICLE •
Yi Xi-Zhang; Ding Shi-Liang; Ma Li; Yan Zi-Jie; Deng Cong-Hao
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.
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 Phys. -Chim. Sin., 1990, 6(02): 209-214.
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