Abstract
Computational analyses of the effects of possible HO 2 interferences on our earlier reported results for the CH 3O 2 UV spectrum and self-reaction kinetics are presented. New absorption cross-section data for CH 3O 2 are derived from experiments in which secondary formation of HO 2 is virtually excluded. The results are discussed in terms of the literature data.
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Schedule a callMore From: Journal of Photochemistry & Photobiology, A: Chemistry
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