Non-adiabatic molecular dynamics simulations of non-charge-transfer and charge-transfer scattering in H+ +CO2 at ELab=30 eV
Author:
Affiliation:
1. Guizhou Provincial Key Laboratory of Computational Nano-material Science Guizhou Education University, Guiyang 550018, China
2. Department of Chemistry and Biochemistry, Texas Tech University, PO Box 41061, Lubbock, TX 79409-1061, USA
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/31/cjcp1712242
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Electron Nuclear Dynamics of H+ + C2H2 at ELab = 30, 200, and 450 eV;The Journal of Physical Chemistry A;2024-07-25
2. Electron nuclear dynamics of H+ + CO2 (000) → H+ + CO2 (v1v2v3) at ELab = 20.5–30 eV with coherent-states quantum reconstruction procedure;Physical Chemistry Chemical Physics;2020
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