%A Xiao Hu Li, Mei Shan Wang, Chuan Lu Yang, Ling Zhi Ma, Ning Ma, Ji Cheng Wu
%T The polarization dependent differential cross sections of the reactions: H+LiH^{+}(*v*=0, *j*=0)→H_{2}+Li^{+} and H^{+}+LiH(*v*=0, *j*=0)→H_{2}^{+}+Li
%0 Journal Article
%D 2010
%J Chinese Chemical Letters
%R 10.1016/j.cclet.2009.11.041
%P 376-378
%V 21
%N 03
%U {http://www.chinchemlett.com.cn/CN/abstract/article_17459.shtml}
%8 2010-03-20
%X 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)→H_{2}+Li^{+} and H^{+}+LiH(*v*=0,*j*=0)→H_{2}^{+}+Li occurring on the two lowest-lying electronic states of the LiH_{2}^{+} system, using the *ab initio* potential energy surfaces (PESs) of Martinazzo et al. [3]. Four PDDCSs, i.e., (*2π/σ*)(*dσ*_{00}/dω_{t}), (*2π/σ*)(*dσ*_{20}/doω_{t}), (*2π/σ*)(*dσ*_{22+}/dω_{t}), (*2π/σ*)(*dσ*_{21-}/dω_{t}) have been discussed in detail.