@Article{JAMS-6-129,
author = {Liu , JiaWang , MeishanGao , AihuaYang , ChuanluSui , Xiaolin and Gao , Zhenhua},
title = {Effects of the Reagent Rotational Excitation on the Stereodynamics of the Reaction $C(^3P)+CH(X^2\Pi)→C_2+H$},
journal = {Journal of Atomic and Molecular Sciences},
year = {2015},
volume = {6},
number = {2},
pages = {129--136},
abstract = {<p style="text-align: justify;">Based on the 1²A&quot; global three-dimensional adiabatic potential energy surface
[Boggio-Pasqua et al., Phys Chem. Chem. Phys 2:1693-2000], a theoretical study
of the stereodynamics of the reaction $C(^3P)+CH(X^2\Pi) (v=0; j=0$-$6)$ has been performed
using the quasi-classical trajectories(QCT) method. The cross sections are caculated.
The differential cross sections (DCSs) and the distributions of $P(θ_r),$ $P(\phi_r)$ are pensented
in detail at the selected collision energy of 0.3 eV. The product rotational alignment parameter $&lt;P_2(j&#39;⋅k)&gt;$ are also obtained as a function of the regent rotational quantum
number. The results show that the reagent rotational excitation plays an important role
in the title reaction.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.040215.051615a},
url = {http://global-sci.org/intro/article_detail/jams/8219.html}
}