Jun Chen
Orcid: 0000-0002-8021-7458Affiliations:
- Xiamen University, China
- Dalian Institute of Chemical Physics, China (PhD 2016)
According to our database1,
Jun Chen
authored at least 2 papers
between 2017 and 2019.
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Bibliography
2019
An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.
J. Comput. Chem., 2019
2017
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional.
J. Comput. Chem., 2017