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5. Quantum dynamics calculation of reaction probability for H+Cl₂→HC1+Cl

Quantum dynamics calculation of reaction probability for H+Cl₂→HC1+Cl

来源 :中国科学：化学英文版 | 被引量 : 0次 | 上传用户：blueflower368

【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 poten

【作 者】

：

王胜龙 赵新生 

【出 处】

：

中国科学：化学英文版

【发表日期】

：

2001年3期

【关键词】

：

time evolution wave PACKET initial state selected reaction PROBABILITY H + Cl2. 

【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 Nationa

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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, vibrati

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