Quantum reaction dynamics of the C(1D) + H2(D2) → CH(D) + H(D) on a new potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4811844
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2. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02
3. Dynamics and kinetics of the Si(1D) + H2/D2 reactions on a new global ab initio potential energy surface;Physical Chemistry Chemical Physics;2021
4. Quantum Dynamics Study of the C(1D) + HD Reaction on the ã1A′ and b̃1A″ Potential Energy Surfaces;The Journal of Physical Chemistry A;2020-01-20
5. Wave packet quantum dynamics of \begin{document}${\bf{C}}{(^3}{\bf{P}}) + {{\bf{H}}_2}({{\bf{X}}^1} \Sigma _{\bf{g}}^ + ) $\end{document} \begin{document}$ \to {\bf{H}}{(^2}{\bf{S}}) + {\bf{CH}}{(^2} \Pi ) $\end{document} reaction based on new CH2(\begin{document}${\tilde {\bf X}{}^3}\bf A''$\end{document}) surface;Acta Physica Sinica;2020
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