Molecular Reaction Dynamics by Theory
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Mode Selectivity for a “Central” Barrier Reaction: Eight-Dimensional Quantum Studies of the O(3P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface
2012
期刊
The Journal of Physical Chemistry Letters
- 卷 3
- 期 24
- 页码 3776-3780
- American Chemical Society (ACS)
- ISSN: 1948-7185
- DOI: 10.1021/jz301735m
