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

Export citation
  • 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.

  • AMS Subject Headings

  • Copyright

COPYRIGHT: © Global Science Press

  • Email address

qiangwei@cqut.edu.cn (Qiang Wei)

  • BibTex
  • RIS
  • TXT
@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.

Wei , Qiang. (2016). 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
Copy to clipboard
The citation has been copied to your clipboard