| Quantum dynamics calculation of reaction probability for H+Cl_2→HC1+Cl |
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| 引用本文： | 王胜龙
,赵新生.Quantum dynamics calculation of reaction probability for H+Cl_2→HC1+Cl[J].中国科学B辑(英文版),2001(3). |
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| 作者姓名： | 王胜龙 赵新生 |
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| 基金项目： | Acknowledgements The authors would like to express their sincere appreciation to Dr. Gonzalez for informing these misprints in the original paper about GHNS PES. This work was supported by the National Natural Science Foundation of China (Grant Nos. 2967 |
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| 摘 要： | We present in this paper a time-dependent quantum wave packet calculation of the initial state selected reaction probability for H + CI2 based on the GHNS potential energy surface with total angular momentum J= 0. The effects of the translational, vibrational and rotational excitation of CI2 on the reaction probability have been investigated. In a broad region of the translational energy, the rotational excitation enhances the reaction probability while the vibrational excitation depresses the reaction probability. The theoretical results agree well with the fact that it is an early down-hill reaction.
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