Isotopic Effects on Stereodynamics of the C + + H 2 → CH + + H Reaction
Author:
Publisher
IOP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
https://iopscience.iop.org/article/10.1088/0253-6102/67/5/549/pdf
Reference40 articles.
1. Potential energy surfaces of the reaction C++H2 → CH++H
2. Quasiclassical trajectory study of the ion—molecule reaction C+(2P) + H2(X 1Σ+g) → CH+ + H near the threshold energy
3. Potential energy surfaces related to the ion‐molecule reaction C+ + H2
4. H2(v= 0,1) + C+(2P) → H+CH+STATE-TO-STATE RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA
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1. Quantum dynamics studies of the <inline-formula><tex-math id="M2">\begin{document}$\rm D+SiD^+ \to D_2+Si^ +$\end{document}</tex-math><alternatives><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="22-20221155_M2.jpg"/><graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="22-20221155_M2.png"/></alternatives></inline-formula> reaction;Acta Physica Sinica;2022
2. Dynamics of C<sup>+</sup> + H<sub>2</sub> reaction based on a new potential energy surface;Acta Physica Sinica;2022
3. Accurate global potential energy surface for the ground state of CH2+ by extrapolation to the complete basis set limit;RSC Advances;2018
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