@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 = {

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 $^4A"$ 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.

}, issn = {2079-7346}, doi = {https://doi.org/10.4208/jams.021616.042116a}, url = {http://global-sci.org/intro/article_detail/jams/8138.html} }