Volume 7, Issue 2
Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction

Qiang Wei

J. At. Mol. Sci., 7 (2016), pp. 96-103.

Published online: 2016-07

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  • 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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COPYRIGHT: © Global Science Press

  • Email address

qiangwei@cqut.edu.cn (Qiang Wei)

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@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} }
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 -

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.

Qiang Wei. (2019). Influence of Reactant Vibrational Excitation on Stereodynamics of C + NO → CN + O Reaction. Journal of Atomic and Molecular Sciences. 7 (2). 96-103. doi:10.4208/jams.021616.042116a
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