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@ARTICLE{Sander:857539,
author = {Sander, Rolf and Baumgaertner, Andreas and Cabrera, David
and Frank, Franziska and Grooß, Jens-Uwe and Gromov, Sergey
and Harder, Hartwig and Huijnen, Vincent and Jöckel,
Patrick and Karydis, Vlassis A. and Niemeyer, Kyle E. and
Pozzer, Andrea and Riede, Hella and Schultz, Martin G. and
Taraborrelli, Domenico and Tauer, Sebastian},
title = {{T}he atmospheric chemistry box model
{CAABA}/{MECCA}-4.0gmdd},
journal = {Geoscientific model development discussions},
volume = {gmd-2018-201},
issn = {1991-962X},
address = {Katlenburg-Lindau},
publisher = {Copernicus},
reportid = {FZJ-2018-06530},
pages = {1 - 31},
year = {2018},
abstract = {We present version 4.0gmdd of the atmospheric chemistry box
model CAABA/MECCA which now includes a number of new
features: (i) skeletal mechanism reduction, (ii) the MOM
chemical mechanism for volatile organic compounds, (iii) an
option to include reactions from the Master Chemical
Mechanism (MCM) and other chemical mechanisms, (iv) updated
isotope tagging, and (v) improved and new photolysis modules
(JVAL, RADJIMT, DISSOC). Further, when MECCA is connected to
a global model, the new feature of coexisting multiple
chemistry mechanisms (PolyMECCA/CHEMGLUE) can be used.
Additional changes have been implemented to make the code
more user-friendly and to facilitate the analysis of the
model results. Like earlier versions, CAABA/MECCA-4.0gmdd is
a community model published under the GNU General Public
License.},
cin = {IEK-8 / JSC},
ddc = {910},
cid = {I:(DE-Juel1)IEK-8-20101013 / I:(DE-Juel1)JSC-20090406},
pnm = {243 - Tropospheric trace substances and their
transformation processes (POF3-243) / 512 - Data-Intensive
Science and Federated Computing (POF3-512) / Earth System
Data Exploration (ESDE)},
pid = {G:(DE-HGF)POF3-243 / G:(DE-HGF)POF3-512 /
G:(DE-Juel-1)ESDE},
typ = {PUB:(DE-HGF)16},
doi = {10.5194/gmd-2018-201},
url = {https://juser.fz-juelich.de/record/857539},
}