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Atmospheric Chemistry and Physics An interactive open-access journal of the European Geosciences Union
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Volume 5, issue 3
Atmos. Chem. Phys., 5, 623-639, 2005
https://doi.org/10.5194/acp-5-623-2005
© Author(s) 2005. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
Atmos. Chem. Phys., 5, 623-639, 2005
https://doi.org/10.5194/acp-5-623-2005
© Author(s) 2005. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.

  01 Mar 2005

01 Mar 2005

Evaluation of detailed aromatic mechanisms (MCMv3 and MCMv3.1) against environmental chamber data

C. Bloss1, V. Wagner1, A. Bonzanini1, M. E. Jenkin2, K. Wirtz3, M. Martin-Reviejo3, and M. J. Pilling1 C. Bloss et al.
  • 1School of Chemistry, University of Leeds, Leeds LS2 9JT, UK
  • 2Imperial College London, Silwood Park, Ascot, Berkshire SL5 7PY, UK
  • 3Centro de Estudios Ambientales del Mediterraneo, C. Charles R. Darwin 14, 46980 Paterna, Spain

Abstract. A high quality dataset on the photo-oxidation of benzene, toluene, p-xylene and 1,3,5-trimethylbenzene has been obtained from experiments in the European Photoreactor (EUPHORE), a large outdoor environmental reaction chamber. The experiments were designed to test sensitive features of detailed aromatic mechanisms, and the dataset has been used to evaluate the performance of the Master Chemical Mechanism Version 3 (MCMv3). An updated version (MCMv3.1) was constructed based on recent experimental data, and details of its development are described in a companion paper. The MCMv3.1 aromatic mechanisms have also been evaluated using the EUPHORE dataset. Significant deficiencies have been identified in the mechanisms, in particular: 1) an over-estimation of the ozone concentration, 2) an under-estimation of the NO oxidation rate, 3) an under-estimation of OH. The use of MCMv3.1 improves the model-measurement agreement in some areas but significant discrepancies remain.

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