Molecular Reaction Dynamics by Theory
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Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface
2018
期刊
The Journal of Physical Chemistry A
- 卷 122
- 期 10
- 页码 2645-2652
- American Chemical Society (ACS)
- ISSN: 1089-5639
- DOI: 10.1021/acs.jpca.8b01201
