Articles | Volume 4, issue 7
Atmos. Chem. Phys., 4, 2057–2081, 2004
https://doi.org/10.5194/acp-4-2057-2004
© Author(s) 2004. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
Atmos. Chem. Phys., 4, 2057–2081, 2004
https://doi.org/10.5194/acp-4-2057-2004
© Author(s) 2004. This work is licensed under
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
the Creative Commons Attribution-NonCommercial-ShareAlike 2.5 License.
05 Oct 2004
05 Oct 2004
Systematic reduction of complex tropospheric chemical mechanisms, Part II: Lumping using a time-scale based approach
L. E. Whitehouse et al.
Viewed
Total article views: 2,017 (including HTML, PDF, and XML)
Cumulative views and downloads
(calculated since 01 Feb 2013, article published on 08 Jul 2004)
| HTML | XML | Total | BibTeX | EndNote | |
|---|---|---|---|---|---|
| 815 | 1,133 | 69 | 2,017 | 69 | 46 |
- HTML: 815
- PDF: 1,133
- XML: 69
- Total: 2,017
- BibTeX: 69
- EndNote: 46
Total article views: 1,493 (including HTML, PDF, and XML)
Cumulative views and downloads
(calculated since 01 Feb 2013, article published on 05 Oct 2004)
| HTML | XML | Total | BibTeX | EndNote | |
|---|---|---|---|---|---|
| 566 | 872 | 55 | 1,493 | 60 | 43 |
- HTML: 566
- PDF: 872
- XML: 55
- Total: 1,493
- BibTeX: 60
- EndNote: 43
Total article views: 524 (including HTML, PDF, and XML)
Cumulative views and downloads
(calculated since 01 Feb 2013, article published on 08 Jul 2004)
| HTML | XML | Total | BibTeX | EndNote | |
|---|---|---|---|---|---|
| 249 | 261 | 14 | 524 | 9 | 3 |
- HTML: 249
- PDF: 261
- XML: 14
- Total: 524
- BibTeX: 9
- EndNote: 3
Cited
19 citations as recorded by crossref.
- Evaluation of alkene degradation in the detailed tropospheric chemistry mechanism, MCM v3, using environmental chamber data P. Pinho et al. 10.1007/s10874-006-9025-y
- The Hepato-Hypothalamic-Pituitary-Adrenal-Renal Axis: Mathematical Modeling of Cortisol’s Production, Metabolism, and Seasonal Variation K. Pierre et al. 10.1177/0748730417729929
- Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling K. Hoyermann et al. 10.1039/C7CP02759A
- Predicting air quality: Improvements through advanced methods to integrate models and measurements G. Carmichael et al. 10.1016/j.jcp.2007.02.024
- Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction Z. Nikolaou et al. 10.5194/gmd-11-3391-2018
- Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10 C. Keller & M. Evans 10.5194/gmd-12-1209-2019
- Mainz Isoprene Mechanism 2 (MIM2): an isoprene oxidation mechanism for regional and global atmospheric modelling D. Taraborrelli et al. 10.5194/acp-9-2751-2009
- 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
- Comparison of Biodiesel Performance Based on HCCI Engine Simulation Using Detailed Mechanism with On-the-fly Reduction S. Zhang et al. 10.1021/ef2019512
- Relaxation of concentration perturbation in chemical kinetic systems T. Nagy & T. Turányi 10.1007/s11144-009-5508-6
- Asymptotology of chemical reaction networks A. Gorban et al. 10.1016/j.ces.2009.09.005
- Perspective on Mechanism Development and Structure-Activity Relationships for Gas-Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Dynamic Complex Network Analysis of PM2.5 Concentrations in the UK, Using Hierarchical Directed Graphs (V1.0.0) P. Broomandi et al. 10.3390/su13042201
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation A. Lebedev et al. 10.1007/s10910-012-0065-z
- Evaluation of α- and β-pinene degradation in the detailed tropospheric chemistry mechanism, MCM v3.1, using environmental chamber data P. Pinho et al. 10.1007/s10874-007-9071-0
- Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods I. Zsély et al. 10.1016/j.combustflame.2010.12.011
- A Mechanism Reduction Method Integrating Path Flux Analysis with Multi Generations and Sensitivity Analysis W. Wang & X. Gou 10.1080/00102202.2016.1195818
- An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms P. Pepiot-Desjardins & H. Pitsch 10.1080/13647830802245177
- A systematic lumping approach for the reduction of comprehensive kinetic models H. Huang et al. 10.1016/j.proci.2004.08.001
17 citations as recorded by crossref.
- Evaluation of alkene degradation in the detailed tropospheric chemistry mechanism, MCM v3, using environmental chamber data P. Pinho et al. 10.1007/s10874-006-9025-y
- The Hepato-Hypothalamic-Pituitary-Adrenal-Renal Axis: Mathematical Modeling of Cortisol’s Production, Metabolism, and Seasonal Variation K. Pierre et al. 10.1177/0748730417729929
- Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling K. Hoyermann et al. 10.1039/C7CP02759A
- Predicting air quality: Improvements through advanced methods to integrate models and measurements G. Carmichael et al. 10.1016/j.jcp.2007.02.024
- Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction Z. Nikolaou et al. 10.5194/gmd-11-3391-2018
- Application of random forest regression to the calculation of gas-phase chemistry within the GEOS-Chem chemistry model v10 C. Keller & M. Evans 10.5194/gmd-12-1209-2019
- Mainz Isoprene Mechanism 2 (MIM2): an isoprene oxidation mechanism for regional and global atmospheric modelling D. Taraborrelli et al. 10.5194/acp-9-2751-2009
- 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
- Comparison of Biodiesel Performance Based on HCCI Engine Simulation Using Detailed Mechanism with On-the-fly Reduction S. Zhang et al. 10.1021/ef2019512
- Relaxation of concentration perturbation in chemical kinetic systems T. Nagy & T. Turányi 10.1007/s11144-009-5508-6
- Asymptotology of chemical reaction networks A. Gorban et al. 10.1016/j.ces.2009.09.005
- Perspective on Mechanism Development and Structure-Activity Relationships for Gas-Phase Atmospheric Chemistry L. Vereecken et al. 10.1002/kin.21172
- Dynamic Complex Network Analysis of PM2.5 Concentrations in the UK, Using Hierarchical Directed Graphs (V1.0.0) P. Broomandi et al. 10.3390/su13042201
- Systematic procedure for reduction of kinetic mechanisms of complex chemical processes and its software implementation A. Lebedev et al. 10.1007/s10910-012-0065-z
- Evaluation of α- and β-pinene degradation in the detailed tropospheric chemistry mechanism, MCM v3.1, using environmental chamber data P. Pinho et al. 10.1007/s10874-007-9071-0
- Reduction of a detailed kinetic model for the ignition of methane/propane mixtures at gas turbine conditions using simulation error minimization methods I. Zsély et al. 10.1016/j.combustflame.2010.12.011
- A Mechanism Reduction Method Integrating Path Flux Analysis with Multi Generations and Sensitivity Analysis W. Wang & X. Gou 10.1080/00102202.2016.1195818
2 citations as recorded by crossref.
Saved (final revised paper)
Saved (preprint)
Latest update: 29 Jun 2022
Altmetrics
Final-revised paper
Preprint