\begin{document}${10}^{-3}-{10}^{3}\;{\rm{e}}{\rm{V}}/{\rm{u}}$\end{document} based on a fully quantum non-radiative molecular orbital close-coupling method. A total of 15 channels of electron transfer, excitation, and elastic scattering are obtained by using the multi-reference configuration interaction method, and the corresponding molecular energy of each channel is in good agreement with the experimental results. The phenomenon of avoiding crossing between the adiabatic potential energy curves of molecular states is obvious, which constituents the main pathway of electron transfer. The calculation shows that the electron transfer of the 2s orbital is dominated in the process of proton impacting boron atom, while the electron transfer of the 2p orbital contributes a little. In the low energy region, there are obvious quantum resonances in the electron transfer cross section, which originate from the coupling between high energy channel and low energy channel. In addition, we calculate the electron transfer rates of proton-impact boron atom at different temperatures, which can provide important atomic parameter which support for simulating and diagnosing complex plasma environments."> - 必威体育下载

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Zhu Yu-Hao, Yuan Xiang, Wu Yong, Wang Jian-Guo
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  • Abstract views:2334
  • PDF Downloads:63
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  • Received Date:27 March 2023
  • Accepted Date:03 June 2023
  • Available Online:20 June 2023
  • Published Online:20 August 2023

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