@Article{JAMS-6-3,
author = {Yanlei, Liu and Zhai, Hongsheng and Yufang, Liu},
title = {Theoretical Study of Stereodynamics for the $S+H_2 \ (υ=0$-$2, j=0)→ SH+H$ Reaction},
journal = {Journal of Atomic and Molecular Sciences},
year = {2015},
volume = {6},
number = {3},
pages = {155--163},
abstract = {<p style="text-align: justify;">Quasi-classical trajectory (QCT) calculations for the reaction $S+H_2(v=0$-$2,
j=0) → SH+H$ have been performed in order to investigate the effect of initial vibrational
states on both the scalar and vector properties. The integral cross sections, opacity
function have been calculated. The results indicate that the reaction probability and
the cross section increase as the initial vibrational quantum number increases. The
vibrational distributions and rotational distributions at different vibrational excited
states are presented, and the results are discussed in detail. In addition, the vector
properties, involving scattering directions of reaction product and the alignment and
orientation of rotational angular momentum, are calculated and discussed. The results
indicate that the vibrational excited states have a positive effect on the forward scattering
direction of the product, and the vibrational excited states have slight effect on the
alignment and orientation of the rotational angular momentum.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.072415.082615a},
url = {https://global-sci.com/article/74268/theoretical-study-of-stereodynamics-for-the-sh-2-y0-2-j0-shh-reaction}
}