@Article{JAMS-6-4,
author = {Yanjie, Wang and Xinguo, Liu and Li, Hongzheng and Qi, Li and Jiawu, Chen and Zhang, Qinggang},
title = {The Effects of Collision Energy and Isotope on Stereodynamics for the Reactions $O^++H_2/D_2/T_2$},
journal = {Journal of Atomic and Molecular Sciences},
year = {2015},
volume = {6},
number = {4},
pages = {254--262},
abstract = {<p style="text-align: justify;">The vector correlations between products and reagents for the chemical reactions $O^++H_2/D_2/T_2$ at different collision energies (1.0eV-2.8eV) have been studied
by means of the quasi-classical trajectory (QCT) method based on the RODRIGO potential
energy surface(PES) [Rodrigo et al 2004 J. Chem. Phys. 120 4705]. The four generalized
polarization-dependent differential cross-sections (PDDCSs)$(2\pi/σ)(dσ_{00}/dω_t),$ $(2\pi/σ)(dσ_{20}/dω_t),$ $(2\pi/σ)(dσ_{22+}/dω_t)$ and $(2\pi/σ)(dσ_{21-}/dω_t)$ have also been calculated
at seven different collision energies respectively. The isotope effect comparing
with the effect of collision energies has been discussed further. The results indicate
that the reaction is sensitive to the mass factors. Meanwhile the collision energies have
a greater effect than the mass factors.</p>},
issn = {2079-7346},
doi = {https://doi.org/10.4208/jams.091815.102515a},
url = {https://global-sci.com/article/74280/the-effects-of-collision-energy-and-isotope-on-stereodynamics-for-the-reactions-oh-2d-2t-2}
}