An Experimental and Computational Study of the Kinetics and Mechanism of the Reaction of Methyl Formate with Cl Atoms
Author:
Affiliation:
1. Department of Chemistry and Department of Earth and Atmospheric Science, Purdue University, West Lafayette, Indiana 47907-1393
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp992478z
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1. The atmospheric chemistry of Oxygenated fuel additives:t-Butyl alcohol, dimethyl ether, and methylt-butyl ether
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3. FTIR product study of the reaction of CH3OCH2O2+HO2
4. UV absorption spectrum of CH3OCH2 radicals and kinetics of the reaction of CH3OCH2O2 radicals with NO and NO2 in the gas phase
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