Articles | Volume 13, issue 19
https://doi.org/10.5194/acp-13-9695-2013
© Author(s) 2013. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
https://doi.org/10.5194/acp-13-9695-2013
© Author(s) 2013. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
Research article
| 
02 Oct 2013
Research article |
| 02 Oct 2013
A comparison of atmospheric composition using the Carbon Bond and Regional Atmospheric Chemistry Mechanisms
G. Sarwar
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
J. Godowitch
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
B. H. Henderson
Environmental Engineering Sciences, University of Florida, Gainesville, FL 32611, USA
K. Fahey
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
G. Pouliot
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
W. T. Hutzell
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
R. Mathur
Atmospheric Modeling and Analysis Division, National Exposure Research Laboratory, US Environmental Protection Agency, RTP, NC 27711, USA
D. Kang
Computer Sciences Corporation, RTP, NC 27709, USA
W. S. Goliff
College of Engineering Center for Environmental Research and Technology, University of California at Riverside, Riverside, CA 92507, USA
W. R. Stockwell
Department of Chemistry, Howard University, Washington, DC 20059, USA
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38 citations as recorded by crossref.
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- Improvement in Modeling of OH and HO2 Radical Concentrations during Toluene and Xylene Oxidation with RACM2 Using MCM/GECKO-A V. Lannuque et al. 10.3390/atmos12060732
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- Identifying sensitive precursors of ozone formation using photochemical indicators and transition values comprised by continuous automatic monitoring data C. Tsai et al. 10.1016/j.atmosenv.2024.120416
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37 citations as recorded by crossref.
- Vapor-Pressure Pathways Initiate but Hydrolysis Products Dominate the Aerosol Estimated from Organic Nitrates A. Zare et al. 10.1021/acsearthspacechem.9b00067
- Comparison of the RADM2 and RACM chemical mechanisms in O3 simulations: effect of the photolysis rate constant C. Chen et al. 10.1038/s41598-021-84629-4
- Quantitative analysis of sulfate formation from crop burning in Northeast China: Unveiling the primary processes and transboundary transport to South Korea D. Kim et al. 10.1016/j.atmosres.2024.107303
- Perspective on Mechanism Development and Structure‐Activity Relationships for Gas‐Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Contribution of Organic Nitrates to Organic Aerosol over South Korea during KORUS-AQ H. Kenagy et al. 10.1021/acs.est.1c05521
- Inter-comparison of the Regional Atmospheric Chemistry Mechanism (RACM2) and Master Chemical Mechanism (MCM) on the simulation of acetaldehyde R. Zong et al. 10.1016/j.atmosenv.2018.05.013
- Modelling chain for the effect of road traffic on air and water quality: Techniques, current status and future prospects M. Fallah Shorshani et al. 10.1016/j.envsoft.2014.11.020
- A review of gas-phase chemical mechanisms commonly used in atmospheric chemistry modelling Y. Liu et al. 10.1016/j.jes.2022.10.031
- Influence of using different chemical mechanisms on simulations of ozone and its precursors in the troposphere of Shanghai, China L. Sun et al. 10.1016/j.atmosenv.2022.119299
- Application of WRF/Chem over North America under the AQMEII Phase 2: Part I. Comprehensive evaluation of 2006 simulation K. Yahya et al. 10.1016/j.atmosenv.2014.08.063
- The OH-initiated oxidation of atmospheric peroxyacetic acid: Experimental and model studies H. Wu et al. 10.1016/j.atmosenv.2017.05.038
- Improvement in Modeling of OH and HO2 Radical Concentrations during Toluene and Xylene Oxidation with RACM2 Using MCM/GECKO-A V. Lannuque et al. 10.3390/atmos12060732
- Intercomparison of chemical mechanisms for air quality policy formulation and assessment under North American conditions R. Derwent 10.1080/10962247.2017.1292969
- 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
- Importance of tropospheric ClNO2 chemistry across the Northern Hemisphere G. Sarwar et al. 10.1002/2014GL059962
- Model Performance Differences in Fine-Mode Nitrate Aerosol during Wintertime over Japan in the J-STREAM Model Inter-Comparison Study S. Itahashi et al. 10.3390/atmos11050511
- Evaluation of Different Chemical Mechanisms on O3 and PM2.5 Predictions in Alberta, Canada M. Shareef et al. 10.3390/app12178576
- Impact of Enhanced Ozone Deposition and Halogen Chemistry on Tropospheric Ozone over the Northern Hemisphere G. Sarwar et al. 10.1021/acs.est.5b01657
- Development of an inorganic and organic aerosol model (CHIMERE 2017<i>β</i> v1.0): seasonal and spatial evaluation over Europe F. Couvidat et al. 10.5194/gmd-11-165-2018
- Development and evaluation of a new compact mechanism for aromatic oxidation in atmospheric models K. Bates et al. 10.5194/acp-21-18351-2021
- A review of the CAMx, CMAQ, WRF-Chem and NAQPMS models: Application, evaluation and uncertainty factors Z. Gao & X. Zhou 10.1016/j.envpol.2023.123183
- Observation of atmospheric peroxides during Wangdu Campaign 2014 at a rural site in the North China Plain Y. Wang et al. 10.5194/acp-16-10985-2016
- On the limit to the accuracy of regional-scale air quality models S. Rao et al. 10.5194/acp-20-1627-2020
- Measured and modelled ozone photochemical production in the Baltimore-Washington airshed L. Hembeck et al. 10.1016/j.aeaoa.2019.100017
- 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
- Projected ozone trends and changes in the ozone-precursor relationship in the South Coast Air Basin in response to varying reductions of precursor emissions E. Fujita et al. 10.1080/10962247.2015.1106991
- Observed ozone over the Chesapeake Bay land-water interface: The Hart-Miller Island Pilot Project J. Dreessen et al. 10.1080/10962247.2019.1668497
- Extending the Community Multiscale Air Quality (CMAQ) modeling system to hemispheric scales: overview of process considerations and initial applications R. Mathur et al. 10.5194/acp-17-12449-2017
- Impact of inherent meteorology uncertainty on air quality model predictions R. Gilliam et al. 10.1002/2015JD023674
- Monetising Air Pollution Benefits of Clean Energy Requires Locally Specific Information M. Mazaheri et al. 10.3390/en14227622
- Quantifying errors in surface ozone predictions associated with clouds over the CONUS: a WRF-Chem modeling study using satellite cloud retrievals Y. Ryu et al. 10.5194/acp-18-7509-2018
- Uncertainties in O3 concentrations simulated by CMAQ over Japan using four chemical mechanisms K. Kitayama et al. 10.1016/j.atmosenv.2018.11.003
- Impacts of Atmospheric Nitrogen Deposition and Coastal Nitrogen Fluxes on Oxygen Concentrations in Chesapeake Bay F. Da et al. 10.1029/2018JC014009
- Identifying sensitive precursors of ozone formation using photochemical indicators and transition values comprised by continuous automatic monitoring data C. Tsai et al. 10.1016/j.atmosenv.2024.120416
- Improvement of the prediction of surface ozone concentration over conterminous U.S. by a computationally efficient second‐order Rosenbrock solver in CAM4‐Chem J. Sun et al. 10.1002/2016MS000863
- Modeling organic aerosol over Europe in summer conditions with the VBS-GECKO parameterization: sensitivity to secondary organic compound properties and IVOC (intermediate-volatility organic compound) emissions V. Lannuque et al. 10.5194/acp-20-4905-2020
- AMORE-Isoprene v1.0: a new reduced mechanism for gas-phase isoprene oxidation F. Wiser et al. 10.5194/gmd-16-1801-2023
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