Citation: Xiao Hu Li, Mei Shan Wang, Chuan Lu Yang, Ling Zhi Ma, Ning Ma, Ji Cheng Wu. The polarization dependent differential cross sections of the reactions: H+LiH⁺(v=0, j=0)→H₂+Li⁺ and H⁺+LiH(v=0, j=0)→H₂⁺+Li[J]. Chinese Chemical Letters, ;2010, 21(3): 376-378. doi: 10.1016/j.cclet.2009.11.041 shu

The polarization dependent differential cross sections of the reactions: H+LiH⁺(v=0, j=0)→H₂+Li⁺ and H⁺+LiH(v=0, j=0)→H₂⁺+Li

School of Physics, Ludong University, Yantai 264025, China

Received Date: 17 August 2009

Fund Project: The authors are very grateful to Professor Gian Franco Tantardini and Rocco Martinazzo for providing the codes of the potential energy surfaces and Professor Keli Han for providing the QCT code of stereodynamics, as well as some precious advice. The authors are also very grateful to Doctor Ilaria Pino for the contributions of the PESs' force and many helpful discussions. This work was supported by the National Natural Science Foundation of China (No. 10674114), and carried out in the Shuguang Super Computer Center (SSCC) of Ludong University.

Quasi-classical trajectory (QCT) calculations have been carried out to study the generalized polarization dependent differential cross sections (PDDCSs) for the reactions H+LiH⁺(v=0,j=0)→H₂+Li⁺ and H⁺+LiH(v=0,j=0)→H₂⁺+Li occurring on the two lowest-lying electronic states of the LiH₂⁺ system, using the ab initio potential energy surfaces (PESs) of Martinazzo et al. [3]. Four PDDCSs, i.e., (2π/σ)(dσ₀₀/dω_t), (2π/σ)(dσ₂₀/doω_t), (2π/σ)(dσ₂₂₊/dω_t), (2π/σ)(dσ_21-/dω_t) have been discussed in detail.
- Quasi-classical trajectory,
- PDDCSs,
- Stereodynamics,
- Vector correlation
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