Chemical mechanism and deposition scheme of the MAGRITTEv1.1 model

The page provides information related to the chemical mechanism (organic compounds) and deposition scheme of the MAGRITTE v1.1 model. More specifically:
1. the chemical mechanism in KPP format,
2. absorption cross sections for the photolysis of specific classes of organic compounds,
3. fortran code for the calculation of resistances to the deposition of chemical compounds,
4. dry deposition velocity measurements used for evaluation of the model

Data and Resources

Tags

Cite this as (APA format)

Müller, J.-F., & Stavrakou, T. (2018). Chemical mechanism and deposition scheme of the MAGRITTEv1.1 model (Version 1.1). Royal Belgian Institute for Space Aeronomy. https://doi.org/10.18758/71021042
Retrieved: 17:48 13 Mar 2026 (UTC)
Users of this DOI are kindly encouraged to contact the author(s) for help and cooperation towards further successful utilisation.

Author(s)
Principal

Müller, Jean-Françoisorcid, Royal Belgian Institute for Space Aeronomy
Other(s)

Stavrakou, Trisevgeni, Royal Belgian Institute for Space Aeronomy;
Contact data-contact of Royal Belgian Institute for Space Aeronomy

Technical info
Is referenced by
Documentation

https://tropo.aeronomie.be/index.php/models/magritte

Temporal features

Additional info
Repository homepage

https://data.aeronomie.be/dataset/
Last Updated

July 1, 2024
Created

April 25, 2018

Spatial features

No spatial information