An Accurate Potential Energy Surface and Ring Polymer Molecular Dynamics Study of the Cl + CH4 → HCl + CH3 Reaction
https://pubs.rsc.org/en/content/articlelanding/2020/CP/C9CP05693A#!divAbstract
Molecular Reaction Dynamics by Theory
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Our paper has been accepted for publication in the PCCP! Congratulations to Yang Liu!
创建: May 10, 2020 | 19:50
