Potential energy surface stationary points and dynamics of...

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Physical Chemistry Chemical Physics 2017

Potential energy surface stationary points and dynamics of the F − + CH 3 I double inversion mechanism

Ma, Yong-Tao, Ma, Xinyou, Li, Anyang, Guo, Hua, Yang, Li, Zhang, Jiaxu, Hase, William L.
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Year:
2017
Language:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/c7cp02998e
File:
PDF, 3.03 MB
english, 2017
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