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Chin. Phys. B, 2013, Vol. 22(2): 028201    DOI: 10.1088/1674-1056/22/2/028201
INTERDISCIPLINARY PHYSICS AND RELATED AREAS OF SCIENCE AND TECHNOLOGY Prev   Next  

Effect of ro-vibrational excitation of NeH+ on the stereodynamics forthe reactions H+NeH+ (v=1-3, j=1, 3, 5)→ H2++Ne

Yin Shu-Hui (尹淑慧)a, Zou Jing-Han (邹静涵)a, Guo Ming-Xing (郭明星)b, Li Lei (李磊)a, Xu Xue-Song (许雪松)a, Gao Hong (高宏)a, Che Li (车丽)a
a Department of Physics, Dalian Maritime University, Dalian 116026, China;
b Environmental Science and Engineering College, Dalian Maritime University, Dalian 116026, China
Abstract  The stereodynamics of the abstraction reaction H+NeH+ (v=1-3, j=1, 3, 5)→ H2++Ne is studied theoretically with quasi-classical trajectory method on a new ab initio potential energy surface [Lü S J, Zhang P Y, Han K L and He G Z 2012 J. Chem. Phys. 132 014303]. The effects of vibrational and rotational excitation of reagent molecules on the polarization of product are investigated. The reaction cross sections, the distributions of P(θr), P(φr), and polarization-dependent differential cross sections (PDDCSs) are calculated. The obtained cross sections indicate that the title reaction is a typical barrierless atom (ion)-ion (molecule) reaction. The initial vibrational excitation and rotational excitation of reagent molecules have distinctly different influences on stereodynamics of title reaction, and the possible reasons for the differences are presented.
Keywords:  stereodynamics      quasi-classical trajectory      polarization      vibrational excitation      rotational excitation  
Received:  26 April 2012      Revised:  19 July 2012      Accepted manuscript online: 
PACS:  82.20.Bc (State selected dynamics and product distribution)  
  82.20.Kh (Potential energy surfaces for chemical reactions)  
Fund: Project supported by the National Natural Science Foundation of China (Grant No. 11105022) and the Fundamental Research Funds for the Central Universities, China (Grant Nos. 2012QN066 and 2011QN142).
Corresponding Authors:  Yin Shu-Hui     E-mail:  yinsh@dlmu.edu.cn

Cite this article: 

Yin Shu-Hui (尹淑慧), Zou Jing-Han (邹静涵), Guo Ming-Xing (郭明星), Li Lei (李磊), Xu Xue-Song (许雪松), Gao Hong (高宏), Che Li (车丽) Effect of ro-vibrational excitation of NeH+ on the stereodynamics forthe reactions H+NeH+ (v=1-3, j=1, 3, 5)→ H2++Ne 2013 Chin. Phys. B 22 028201

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