Theoretical study of the radical–radical reactions between HOCH2OO and OH
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s00214-022-02900-x.pdf
Reference21 articles.
1. Zabel F, Sahetchian KA, Chachaty C (1987) ESR spectra of free radicals formed during the gas-phase photo-oxidation of formaldehyde: thermal stability of the HOCH2OO radical. Chem Phys Lett. https://doi.org/10.1016/0009-2614(87)87168-3
2. Evleth EM, Melius CF, Rayez MT et al (1993) Theoretical characterization of the reaction of hydroperoxy with formaldehyde. J Phys Chem. https://doi.org/10.1021/j100121a031
3. Olivella S, Bofill JM, Solé A (2001) Ab initio calculations on the mechanism of the oxidation of the hydroxymethyl radical by molecular oxygen in the gas phase: a significant reaction for environmental science. Chem Eur J. https://doi.org/10.1002/1521-3765(20010803)7:15%3C3377::aid-chem3377%3E3.0.co;2-8
4. Dibble TS (2002) Mechanism and dynamics of the CH2OH+O2 reaction. Chem Phys Lett. https://doi.org/10.1016/S0009-2614(02)00211-7
5. Hermans I, Müller JF, Nguyen TL et al (2005) Kinetics of α-hydroxy-alkylperoxyl radicals in oxidation processes. HO2 -initiated oxidation of ketones/aldehydes near the tropopause. J Phys Chem A. https://doi.org/10.1021/jp044080v
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