Acta Chimica Sinica ›› 1998, Vol. 56 ›› Issue (10): 956-959. Previous Articles     Next Articles

Original Articles

K+I~2→K^++I~2^-离子对生成反应态-态几率与 选态截面的量子散射理论研 究

冯大诚;蔡政亭;邓从豪   

  1. 山东大学理论化学研究室.济南(250100)
  • 发布日期:1998-10-15

Quantum scattering studies on the state-to-state probabilities and selected-state cross sections for ion-pair formation process: K+I~2→ K^++I~2^-

Feng Dacheng;Cai Zhengting;Deng Conghao   

  1. Shandong Univ, Theoret Chem Lab.Jinan(250100)
  • Published:1998-10-15

The state-to-state probabilities and selected-state cross sections of ion-pair formation process K+I~2→K^++I~2^- on Aten-Lanting-Los two-state potential energy surface have been calculated using Miller's S-matrix variational approach. The results show that this ionization reaction has low threshold energy, oscillatory probabilities and enhanced-vibrational effect; ionization cross sections as a function of collision energy and the vibrational quantum number of molecule I~2 are in agreement with experimental observations as well. Ionization mechanism has been discussed.

Key words: ION PAIRS, IONIZATION, REACTION KINETICS, VARIATIONAL METHOD, MATRICES, CROSS PROFILE, REACTION MECHANISM

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