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Quantum Dynamics Study of the F + CH 4 → HF + CH 3 Reaction on an Ab Initio Potential Energy Surface
Wang, Dunyou, Czakó, GáborVolume:
117
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp4005778
Date:
August, 2013
File:
PDF, 346 KB
english, 2013