Comments on “Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical” [Chem. Phys. Lett. 692 (2018) 345–352]
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DOI: 10.1016/j.cplett.2018.02.044
Abstract: Abstract This short communication discusses the role of the newly-found lowest-lying structures of the transition states (∼3.0 kcal/mol lower than those previously reported by Ren et al. (2018), together with the inclusion of the hindered internal… read more here.
Keywords: comments theoretical; rate constants; theoretical investigation; abstraction ... See more keywords