@Article{JAMS-7-96,
author = {Wei , Qiang},
title = {Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction},
journal = {Journal of Atomic and Molecular Sciences},
year = {2016},
volume = {7},
number = {2},
pages = {96--103},
abstract = {<p style="text-align: justify;">Stereodynamics of the title reaction at different reagent vibrational states
(v=0-2) are obtained using the quasiclassical trajectory method at collision energy of
0.06 eV on an accurate $^4A&quot;$ potential energy surface. The vector properties including
angular momentum $P(θ_r)$ and $P(\phi_r)$ distributions as well as polarization-dependent
differential cross sections (PDDCS) of the product CN are presented. Furthermore,
the influence of vibrational excitation on the product vector properties has also been
studied in present work.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.021616.042116a},
url = {http://global-sci.org/intro/article_detail/jams/8138.html}
}