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
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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/dωt), (2π/σ)(dσ20/doωt), (2π/σ)(dσ22+/dωt), (2π/σ)(dσ21-/dωt) have been discussed in detail.
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Keywords:
- Quasi-classical trajectory,
- PDDCSs,
- Stereodynamics,
- Vector correlation
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