%0 Journal Article
%T Quasi-classical Trajectory Study of C+CD→C_{2}+D at Different Collision Energy
%A Ying Shi
%A Ting xian Xie
%A Ming xing Jin
%J Chinese Journal Of Chemical Physics
%@ 1003-7713
%V 24
%N 4
%D 2011
%P 373-377
%K Quasi-classical trajectory, Stereodynamics calculation, Polarization depen-dent generalized differential cross-section, Stereodynamics
%X Quasi-classical trajectory calculations have been employed to investigate the influence of collision energy on the stereodynamics of the title reaction C+CD→C_{2}+D on the poten-tial energy surface of the 1^{2}A' state developed by Boggio-Pasqua *et al*. [Mol. Phys. 98, 1925 (2000)]. The product angular distributions which reflect the vector correlation have been calculated. In addition, two polarization-dependent different cross-sections are also presented in the center-of-mass frame respectively. The results indicate that the product C_{2} is sensitively affected by collision energy.
%R 10.1088/1674-0068/24/04/373-377
%U http://cjcp.ustc.edu.cn/hxwlxb_en/ch/reader/article_export.aspx?file_no=110526131&flag=1&export_type=EndNote
%1 JIS Version 3.0.0