Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction

Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction

Year:    2016

Author:    Qiang Wei

Journal of Atomic and Molecular Sciences, Vol. 7 (2016), Iss. 2 : pp. 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.

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Journal Article Details

Publisher Name:    Global Science Press

Language:    English

DOI:    https://doi.org/10.4208/jams.021616.042116a

Journal of Atomic and Molecular Sciences, Vol. 7 (2016), Iss. 2 : pp. 96–103

Published online:    2016-01

AMS Subject Headings:    Global Science Press

Copyright:    COPYRIGHT: © Global Science Press

Pages:    8

Keywords:    stereodynamics vibrational excitation quasiclassical trajectory.

Author Details

Qiang Wei