Articles | Volume 5, issue 9
https://doi.org/10.5194/acp-5-2519-2005
© Author(s) 2005. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
https://doi.org/10.5194/acp-5-2519-2005
© Author(s) 2005. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
22 Sep 2005
22 Sep 2005
Assessment of the reduction methods used to develop chemical schemes: building of a new chemical scheme for VOC oxidation suited to three-dimensional multiscale HOx-NOx-VOC chemistry simulations
S. Szopa
Laboratoire Interuniversitaire des Systèmes Atmosphériques UMR CNRS 7583, Université Paris 7 et Paris 12, 94 010 Créteil Cedex, France
now at: Laboratoire des Sciences du Climat et de l’Environnement UMR CNRS/CEA 1572, L’Orme des Merisiers-bat.701, 91 191 Gif-sur-Yvette, France
B. Aumont
Laboratoire Interuniversitaire des Systèmes Atmosphériques UMR CNRS 7583, Université Paris 7 et Paris 12, 94 010 Créteil Cedex, France
S. Madronich
National Center for Atmospheric Research Atmospheric Chemistry Division, P.O. Box 3000, Boulder, Colorado 80307, USA
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- The Multi-Scale Infrastructure for Chemistry and Aerosols (MUSICA) G. Pfister et al. 10.1175/BAMS-D-19-0331.1
- Electron ionization cross-section and fragmentation of α-cyclohexanedione A. Mukhopadhyay et al. 10.1016/j.ijms.2011.10.001
19 citations as recorded by crossref.
- Online coupled regional meteorology chemistry models in Europe: current status and prospects A. Baklanov et al. 10.5194/acp-14-317-2014
- A Review of Tropospheric Atmospheric Chemistry and Gas-Phase Chemical Mechanisms for Air Quality Modeling W. Stockwell et al. 10.3390/atmos3010001
- The regional atmospheric chemistry mechanism, version 2 W. Goliff et al. 10.1016/j.atmosenv.2012.11.038
- Mechanism reduction for the formation of secondary organic aerosol for integration into a 3-dimensional regional air quality model: <i>α</i>-pinene oxidation system A. Xia et al. 10.5194/acp-9-4341-2009
- Adaptive finite element simulation of stack pollutant emissions over complex terrains A. Oliver et al. 10.1016/j.energy.2012.10.051
- Influence of activated carbon porosity and surface oxygen functionalities’ presence on adsorption of acetonitrile as a simple polar volatile organic compound S. Furmaniak 10.1080/09593330.2015.1018843
- Partial ionization cross-sections of acetone and 2-butanone J. Vacher et al. 10.1016/j.ijms.2008.03.011
- Exploration of oxidative chemistry and secondary organic aerosol formation in the Amazon during the wet season: explicit modeling of the Manaus urban plume with GECKO-A C. Mouchel-Vallon et al. 10.5194/acp-20-5995-2020
- Global-through-urban nested three-dimensional simulation of air pollution with a 13,600-reaction photochemical mechanism M. Jacobson & D. Ginnebaugh 10.1029/2009JD013289
- Perspective on Mechanism Development and Structure-Activity Relationships for Gas-Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Exploration of the influence of environmental conditions on secondary organic aerosol formation and organic species properties using explicit simulations: development of the VBS-GECKO parameterization V. Lannuque et al. 10.5194/acp-18-13411-2018
- Comparison of tropospheric gas-phase chemistry schemes for use within global models K. Emmerson & M. Evans 10.5194/acp-9-1831-2009
- Multiday production of condensing organic aerosol mass in urban and forest outflow J. Lee-Taylor et al. 10.5194/acp-15-595-2015
- Finite element simulation of a local scale air quality model over complex terrain A. Oliver et al. 10.5194/asr-8-105-2012
- A perspective on the development of gas-phase chemical mechanisms for Eulerian air quality models W. Stockwell et al. 10.1080/10962247.2019.1694605
- Explicit modeling of organic chemistry and secondary organic aerosol partitioning for Mexico City and its outflow plume J. Lee-Taylor et al. 10.5194/acp-11-13219-2011
- Evaluating simplified chemical mechanisms within present-day simulations of the Community Earth System Model version 1.2 with CAM4 (CESM1.2 CAM-chem): MOZART-4 vs. Reduced Hydrocarbon vs. Super-Fast chemistry B. Brown-Steiner et al. 10.5194/gmd-11-4155-2018
- The Multi-Scale Infrastructure for Chemistry and Aerosols (MUSICA) G. Pfister et al. 10.1175/BAMS-D-19-0331.1
- Electron ionization cross-section and fragmentation of α-cyclohexanedione A. Mukhopadhyay et al. 10.1016/j.ijms.2011.10.001
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