Articles | Volume 16, issue 6
https://doi.org/10.5194/gmd-16-1801-2023
© Author(s) 2023. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
https://doi.org/10.5194/gmd-16-1801-2023
© Author(s) 2023. This work is distributed under
the Creative Commons Attribution 4.0 License.
the Creative Commons Attribution 4.0 License.
Development and technical paper
| 
29 Mar 2023
Development and technical paper |
| 29 Mar 2023
| 29 Mar 2023
AMORE-Isoprene v1.0: a new reduced mechanism for gas-phase isoprene oxidation
Forwood Wiser
Department of Chemical Engineering, Columbia University, New York, NY 10027, USA
Bryan K. Place
Office of Research and Development, Environmental Protection Agency, Research Triangle Park, NC 27711, USA
Siddhartha Sen
Microsoft Research, New York, NY 10012, USA
Havala O. T. Pye
Office of Research and Development, Environmental Protection Agency, Research Triangle Park, NC 27711, USA
Benjamin Yang
Lamont-Doherty Earth Observatory of Columbia University, Palisades, NY 10964, USA
Department of Earth and Environmental Sciences, Columbia University, New York, NY 10027, USA
Daniel M. Westervelt
Lamont-Doherty Earth Observatory of Columbia University, Palisades, NY 10964, USA
NASA Goddard Institute for Space Studies, New York, NY 10025, USA
Daven K. Henze
Department of Mechanical Engineering, University of Colorado, Boulder, Boulder, CO 80309, USA
Arlene M. Fiore
Department of Earth, Atmospheric, and Planetary Sciences, Massachusetts Institute of Technology, Cambridge, MA 02139, USA
Department of Earth and Environmental Sciences, Columbia University, New York, NY 10027, USA
Department of Chemical Engineering, Columbia University, New York, NY 10027, USA
Department of Earth and Environmental Sciences, Columbia University, New York, NY 10027, USA
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Cited
10 citations as recorded by crossref.
- Implementation of a parallel reduction algorithm in the GENerator of reduced Organic Aerosol mechanisms (GENOA v2.0): Application to multiple monoterpene aerosol precursors Z. Wang et al. 10.1016/j.jaerosci.2023.106248
- Implementation and evaluation of the automated model reduction (AMORE) version 1.1 isoprene oxidation mechanism in GEOS-Chem B. Yang et al. 10.1039/D3EA00121K
- Interactions of peroxy radicals from monoterpene and isoprene oxidation simulated in the radical volatility basis set M. Schervish et al. 10.1039/D4EA00056K
- Evolution of Reactive Organic Compounds and Their Potential Health Risk in Wildfire Smoke H. Pye et al. 10.1021/acs.est.4c06187
- Opinion: Challenges and needs of tropospheric chemical mechanism development B. Ervens et al. 10.5194/acp-24-13317-2024
- Role of chemical production and depositional losses on formaldehyde in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMM) T. Skipper et al. 10.5194/acp-24-12903-2024
- Graph characterization of higher-order structure in atmospheric chemical reaction mechanisms S. Silva & M. Halappanavar 10.1017/eds.2024.30
- Analyzing the Role of Chemical Mechanism Choice in Wintertime PM2.5 Modeling for Temperature Inversion-Prone Areas C. Phelan et al. 10.1021/acsestair.4c00139
- Linking gas, particulate, and toxic endpoints to air emissions in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMM) H. Pye et al. 10.5194/acp-23-5043-2023
- Sensitivity of northeastern US surface ozone predictions to the representation of atmospheric chemistry in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMMv1.0) B. Place et al. 10.5194/acp-23-9173-2023
10 citations as recorded by crossref.
- Implementation of a parallel reduction algorithm in the GENerator of reduced Organic Aerosol mechanisms (GENOA v2.0): Application to multiple monoterpene aerosol precursors Z. Wang et al. 10.1016/j.jaerosci.2023.106248
- Implementation and evaluation of the automated model reduction (AMORE) version 1.1 isoprene oxidation mechanism in GEOS-Chem B. Yang et al. 10.1039/D3EA00121K
- Interactions of peroxy radicals from monoterpene and isoprene oxidation simulated in the radical volatility basis set M. Schervish et al. 10.1039/D4EA00056K
- Evolution of Reactive Organic Compounds and Their Potential Health Risk in Wildfire Smoke H. Pye et al. 10.1021/acs.est.4c06187
- Opinion: Challenges and needs of tropospheric chemical mechanism development B. Ervens et al. 10.5194/acp-24-13317-2024
- Role of chemical production and depositional losses on formaldehyde in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMM) T. Skipper et al. 10.5194/acp-24-12903-2024
- Graph characterization of higher-order structure in atmospheric chemical reaction mechanisms S. Silva & M. Halappanavar 10.1017/eds.2024.30
- Analyzing the Role of Chemical Mechanism Choice in Wintertime PM2.5 Modeling for Temperature Inversion-Prone Areas C. Phelan et al. 10.1021/acsestair.4c00139
- Linking gas, particulate, and toxic endpoints to air emissions in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMM) H. Pye et al. 10.5194/acp-23-5043-2023
- Sensitivity of northeastern US surface ozone predictions to the representation of atmospheric chemistry in the Community Regional Atmospheric Chemistry Multiphase Mechanism (CRACMMv1.0) B. Place et al. 10.5194/acp-23-9173-2023
Latest update: 29 May 2025
Short summary
We developed a reduced model of atmospheric isoprene oxidation, AMORE-Isoprene 1.0. It was created using a new Automated Model Reduction (AMORE) method designed to simplify complex chemical mechanisms with minimal manual adjustments to the output. AMORE-Isoprene 1.0 has improved accuracy and similar size to other reduced isoprene mechanisms. When included in the CRACMM mechanism, it improved the accuracy of EPA’s CMAQ model predictions for the northeastern USA compared to observations.
We developed a reduced model of atmospheric isoprene oxidation, AMORE-Isoprene 1.0. It was...
