Articles | Volume 20, issue 16
https://doi.org/10.5194/acp-20-9725-2020
https://doi.org/10.5194/acp-20-9725-2020
Research article
 | 
19 Aug 2020
Research article |  | 19 Aug 2020

Rate coefficients for reactions of OH with aromatic and aliphatic volatile organic compounds determined by the multivariate relative rate technique

Jacob T. Shaw, Andrew R. Rickard, Mike J. Newland, and Terry J. Dillon

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Cited articles

Alarcón, P., Bohn, B., and Zetzsch, C.: Kinetic and mechanistic study of the reaction of OH radicals with methylated benzene: 1,4-dimethyl-, 1,3,5-trimethyl-, 1,2,4,5-, 1,2,3,5- and 1,2,3,4-tetramethyl-, pentamethyl-, and hexamethylbenzene, Phys. Chem. Chem. Phys., 17, 13053–13065, https://doi.org/10.1039/c5cp00253b, 2015. 
Aschmann, S. M., Arey, J., and Atkinson, R.: Rate constants for the reactions of OH radicals with 1,2,4,5-tetramethylbenzene, pentamethylbenzene, 2,45-trimethylbenzaldehyde, 2,4,5-trimethylphenol, and 3-methyl-3-hexene-2,5-dione and products of OH + 1,2,4,5-tetramethylbenzene, J. Phys. Chem. A, 117, 2556–2568, https://doi.org/10.1021/jp400323n, 2013. 
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Atkinson, R. and Arey, J.: Gas-phase tropospheric chemistry of biogenic volatile organic compounds: A review, Atmos. Environ., 37, S197–S219, https://doi.org/10.1016/S1352-2310(03)00391-1, 2003. 
Atkinson, R., Baulch, D. L., Cox, R. A., Crowley, J. N., Hampson, R. F., Hynes, R. G., Jenkin, M. E., Rossi, M. J., Troe, J., and IUPAC Subcommittee: Evaluated kinetic and photochemical data for atmospheric chemistry: Volume II – gas phase reactions of organic species, Atmos. Chem. Phys., 6, 3625–4055, https://doi.org/10.5194/acp-6-3625-2006, 2006. 
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Short summary
This work expands upon the recently developed multivariate relative rate technique, presented in Shaw et al. (2019), for the measurement of rates of reaction between aromatic and aliphatic volatile organic compounds (VOCs) and OH. Knowledge of the rates of such reactions are important for understanding air quality in urban environments. This work also provides a key validation of structure–activity relationship models, which provide a theoretical method for estimating OH + VOC kinetics.
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