Acta Phys. -Chim. Sin. ›› 1990, Vol. 6 ›› Issue (02): 209-214.doi: 10.3866/PKU.WHXB19900215

• ARTICLE • Previous Articles     Next Articles

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

Yi Xi-Zhang; Ding Shi-Liang; Ma Li; Yan Zi-Jie; Deng Cong-Hao   

  1. Shandong University; Shandong Normal University; Shandong University
  • Received:1988-10-19 Revised:1989-09-10 Published:1990-04-15
  • Contact: Yi Xi-Zhang

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Abstract: 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.