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Chemical dynamics simulations of the monohydrated OH − (H 2 O) + CH 3 I reaction. Atomic-level mechanisms and comparison with experiment
Xie, Jing, Otto, Rico, Wester, Roland, Hase, William L.Volume:
142
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4922451
Date:
June, 2015
File:
PDF, 5.50 MB
english, 2015