Articles | Volume 13, issue 2
https://doi.org/10.5194/acp-13-1023-2013
© 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-13-1023-2013
© Author(s) 2013. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
Research article
| 
25 Jan 2013
Research article |
| 25 Jan 2013
Explicit modeling of volatile organic compounds partitioning in the atmospheric aqueous phase
C. Mouchel-Vallon
Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR7583, CNRS/INSU, Université Paris Est Créteil et Université Paris Diderot, Institut Pierre Simon Laplace, 94010, Créteil, France
P. Bräuer
Leibniz-Institut für Troposphärenforschung, Permoserstr. 15, 04318 Leipzig, Germany
M. Camredon
Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR7583, CNRS/INSU, Université Paris Est Créteil et Université Paris Diderot, Institut Pierre Simon Laplace, 94010, Créteil, France
R. Valorso
Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR7583, CNRS/INSU, Université Paris Est Créteil et Université Paris Diderot, Institut Pierre Simon Laplace, 94010, Créteil, France
S. Madronich
NCAR, National Center for Atmospheric Research, Boulder, Colorado, USA
H. Herrmann
Leibniz-Institut für Troposphärenforschung, Permoserstr. 15, 04318 Leipzig, Germany
B. Aumont
Laboratoire Interuniversitaire des Systèmes Atmosphériques, UMR7583, CNRS/INSU, Université Paris Est Créteil et Université Paris Diderot, Institut Pierre Simon Laplace, 94010, Créteil, France
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Cited
27 citations as recorded by crossref.
- Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment H. Zhao et al. 10.1007/s11356-022-21704-x
- OH Radical-Initiated Chemistry of Isoprene in Aqueous Media. Atmospheric Implications F. Kameel et al. 10.1021/jp4026267
- Partitioning of Volatile Compounds among Process Liquors, Steam, and Condensates: Thermodynamic Simulations with Applications to the Bayer Process E. Königsberger 10.1021/ie402335x
- Development of a protocol for the auto-generation of explicit aqueous-phase oxidation schemes of organic compounds P. Bräuer et al. 10.5194/acp-19-9209-2019
- SOA formation from the photooxidation of <i>α</i>-pinene: systematic exploration of the simulation of chamber data R. McVay et al. 10.5194/acp-16-2785-2016
- Oligomer formation in the troposphere: from experimental knowledge to 3-D modeling V. Lemaire et al. 10.5194/gmd-9-1361-2016
- Perspective on Mechanism Development and Structure‐Activity Relationships for Gas‐Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Observed NO/NO2 Ratios in the Upper Troposphere Imply Errors in NO‐NO2‐O3 Cycling Kinetics or an Unaccounted NOx Reservoir R. Silvern et al. 10.1029/2018GL077728
- Modeling kinetic partitioning of secondary organic aerosol and size distribution dynamics: representing effects of volatility, phase state, and particle-phase reaction R. Zaveri et al. 10.5194/acp-14-5153-2014
- Opinion: Challenges and needs of tropospheric chemical mechanism development B. Ervens et al. 10.5194/acp-24-13317-2024
- Surface Organic Monolayers Control the Hygroscopic Growth of Submicrometer Particles at High Relative Humidity C. Ruehl & K. Wilson 10.1021/jp502844g
- Anthropogenic and biogenic hydrophobic VOCs detected in clouds at the puy de Dôme station using Stir Bar Sorptive Extraction: Deviation from the Henry's law prediction M. Wang et al. 10.1016/j.atmosres.2020.104844
- Henry’s Law Constants and Indoor Partitioning of Microbial Volatile Organic Compounds S. Wu et al. 10.1021/acs.est.1c07882
- Effects of temperature, pH, and ionic strength on the Henry's law constant of triethylamine C. Leng et al. 10.1002/2015GL063840
- A perspective on the development of gas-phase chemical mechanisms for Eulerian air quality models W. Stockwell et al. 10.1080/10962247.2019.1694605
- A review of observations of organic matter in fogs and clouds: Origin, processing and fate P. Herckes et al. 10.1016/j.atmosres.2013.06.005
- Calculating Equilibrium Phase Distribution during the Formation of Secondary Organic Aerosol Using COSMOtherm C. Wang et al. 10.1021/acs.est.5b01584
- Structure–activity relationship for the estimation of OH-oxidation rate constants of carbonyl compounds in the aqueous phase J. Doussin & A. Monod 10.5194/acp-13-11625-2013
- Modeling the Processing of Aerosol and Trace Gases in Clouds and Fogs B. Ervens 10.1021/cr5005887
- 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
- Estimation of secondary organic aerosol viscosity from explicit modeling of gas-phase oxidation of isoprene and <i>α</i>-pinene T. Galeazzo et al. 10.5194/acp-21-10199-2021
- Modeling the influence of alkane molecular structure on secondary organic aerosol formation B. Aumont et al. 10.1039/c3fd00029j
- An improved approach for measuring Henry's law coefficients of atmospheric organics J. Kish et al. 10.1016/j.atmosenv.2013.07.023
- Temperature-Dependent Henry’s Law Constants of Atmospheric Organics of Biogenic Origin C. Leng et al. 10.1021/jp403603z
- CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms C. Mouchel-Vallon et al. 10.5194/gmd-10-1339-2017
- Temperature-Dependent Henry’s Law Constants of Atmospheric Amines C. Leng et al. 10.1021/acs.jpca.5b05174
- Uncertain Henry's law constants compromise equilibrium partitioning calculations of atmospheric oxidation products C. Wang et al. 10.5194/acp-17-7529-2017
27 citations as recorded by crossref.
- Investigations on mechanisms, kinetics, and ecotoxicity in OH-initiated degradation of 1,2,4,5-tetramethylbenzene in the environment H. Zhao et al. 10.1007/s11356-022-21704-x
- OH Radical-Initiated Chemistry of Isoprene in Aqueous Media. Atmospheric Implications F. Kameel et al. 10.1021/jp4026267
- Partitioning of Volatile Compounds among Process Liquors, Steam, and Condensates: Thermodynamic Simulations with Applications to the Bayer Process E. Königsberger 10.1021/ie402335x
- Development of a protocol for the auto-generation of explicit aqueous-phase oxidation schemes of organic compounds P. Bräuer et al. 10.5194/acp-19-9209-2019
- SOA formation from the photooxidation of <i>α</i>-pinene: systematic exploration of the simulation of chamber data R. McVay et al. 10.5194/acp-16-2785-2016
- Oligomer formation in the troposphere: from experimental knowledge to 3-D modeling V. Lemaire et al. 10.5194/gmd-9-1361-2016
- Perspective on Mechanism Development and Structure‐Activity Relationships for Gas‐Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Observed NO/NO2 Ratios in the Upper Troposphere Imply Errors in NO‐NO2‐O3 Cycling Kinetics or an Unaccounted NOx Reservoir R. Silvern et al. 10.1029/2018GL077728
- Modeling kinetic partitioning of secondary organic aerosol and size distribution dynamics: representing effects of volatility, phase state, and particle-phase reaction R. Zaveri et al. 10.5194/acp-14-5153-2014
- Opinion: Challenges and needs of tropospheric chemical mechanism development B. Ervens et al. 10.5194/acp-24-13317-2024
- Surface Organic Monolayers Control the Hygroscopic Growth of Submicrometer Particles at High Relative Humidity C. Ruehl & K. Wilson 10.1021/jp502844g
- Anthropogenic and biogenic hydrophobic VOCs detected in clouds at the puy de Dôme station using Stir Bar Sorptive Extraction: Deviation from the Henry's law prediction M. Wang et al. 10.1016/j.atmosres.2020.104844
- Henry’s Law Constants and Indoor Partitioning of Microbial Volatile Organic Compounds S. Wu et al. 10.1021/acs.est.1c07882
- Effects of temperature, pH, and ionic strength on the Henry's law constant of triethylamine C. Leng et al. 10.1002/2015GL063840
- A perspective on the development of gas-phase chemical mechanisms for Eulerian air quality models W. Stockwell et al. 10.1080/10962247.2019.1694605
- A review of observations of organic matter in fogs and clouds: Origin, processing and fate P. Herckes et al. 10.1016/j.atmosres.2013.06.005
- Calculating Equilibrium Phase Distribution during the Formation of Secondary Organic Aerosol Using COSMOtherm C. Wang et al. 10.1021/acs.est.5b01584
- Structure–activity relationship for the estimation of OH-oxidation rate constants of carbonyl compounds in the aqueous phase J. Doussin & A. Monod 10.5194/acp-13-11625-2013
- Modeling the Processing of Aerosol and Trace Gases in Clouds and Fogs B. Ervens 10.1021/cr5005887
- 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
- Estimation of secondary organic aerosol viscosity from explicit modeling of gas-phase oxidation of isoprene and <i>α</i>-pinene T. Galeazzo et al. 10.5194/acp-21-10199-2021
- Modeling the influence of alkane molecular structure on secondary organic aerosol formation B. Aumont et al. 10.1039/c3fd00029j
- An improved approach for measuring Henry's law coefficients of atmospheric organics J. Kish et al. 10.1016/j.atmosenv.2013.07.023
- Temperature-Dependent Henry’s Law Constants of Atmospheric Organics of Biogenic Origin C. Leng et al. 10.1021/jp403603z
- CLEPS 1.0: A new protocol for cloud aqueous phase oxidation of VOC mechanisms C. Mouchel-Vallon et al. 10.5194/gmd-10-1339-2017
- Temperature-Dependent Henry’s Law Constants of Atmospheric Amines C. Leng et al. 10.1021/acs.jpca.5b05174
- Uncertain Henry's law constants compromise equilibrium partitioning calculations of atmospheric oxidation products C. Wang et al. 10.5194/acp-17-7529-2017
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