Articles | Volume 4, issue 7
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.
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
Systematic reduction of complex tropospheric chemical mechanisms, Part II: Lumping using a time-scale based approach
L. E. Whitehouse
Energy and Resources Research Institute, University of Leeds, Leeds LS2 9JT, UK
A. S. Tomlin
Energy and Resources Research Institute, University of Leeds, Leeds LS2 9JT, UK
M. J. Pilling
School of Chemistry, University of Leeds, Leeds LS2 9JT, UK
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21 citations as recorded by crossref.
- 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
- 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
- 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
- A Neural Network-Assisted Euler Integrator for Stiff Kinetics in Atmospheric Chemistry Y. Huang & J. Seinfeld 10.1021/acs.est.1c07648
- 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
- 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
- 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
- Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction Z. Nikolaou et al. 10.5194/gmd-11-3391-2018
- An experimental and modeling study on pyrolysis reaction kinetics of oxygenated biofuel blended with aviation kerosene RP-3 P. Zhang et al. 10.1016/j.jaap.2024.106711
- Mechanism reduction for the formation of secondary organic aerosol for integration into a 3-dimensional regional air quality model: α-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
- 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
- Asymptotology of chemical reaction networks A. Gorban et al. 10.1016/j.ces.2009.09.005
- 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
- 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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