TY - JOUR
T1 - Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction
AU - Wei , Qiang
JO - Journal of Atomic and Molecular Sciences
VL - 2
SP - 96
EP - 103
PY - 2016
DA - 2016/07
SN - 7
DO - http://doi.org/10.4208/jams.021616.042116a
UR - https://global-sci.org/intro/article_detail/jams/8138.html
KW - stereodynamics, vibrational excitation, quasiclassical trajectory.
AB - <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>