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@ARTICLE{Rosanka:902282,
      author       = {Rosanka, Simon and Sander, Rolf and Wahner, Andreas and
                      Taraborrelli, Domenico},
      title        = {{O}xidation of low-molecular-weight organic compounds in
                      cloud droplets: development of the {J}ülich {A}queous-phase
                      {M}echanism of {O}rganic {C}hemistry ({JAMOC}) in
                      {CAABA}/{MECCA} (version 4.5.0)},
      journal      = {Geoscientific model development},
      volume       = {14},
      number       = {6},
      issn         = {1991-9603},
      address      = {Katlenburg-Lindau},
      publisher    = {Copernicus},
      reportid     = {FZJ-2021-04145},
      pages        = {4103 - 4115},
      year         = {2021},
      abstract     = {The Jülich Aqueous-phase Mechanism of Organic Chemistry
                      (JAMOC) is developed and implemented in the Module
                      Efficiently Calculating the Chemistry of the Atmosphere
                      (MECCA; version 4.5.0). JAMOC is an explicit in-cloud
                      oxidation scheme for oxygenated volatile organic compounds
                      (OVOCs), suitable for global model applications. It is based
                      on a subset of the comprehensive Cloud Explicit
                      Physico-chemical Scheme (CLEPS; version 1.0). The phase
                      transfer of species containing up to 10 carbon atoms is
                      included, and a selection of species containing up to 4
                      carbon atoms reacts in the aqueous phase. In addition, the
                      following main advances are implemented: (1) simulating
                      hydration and dehydration explicitly; (2) taking
                      oligomerisation of formaldehyde, glyoxal, and methylglyoxal
                      into account; (3) adding further photolysis reactions; and
                      (4) considering gas-phase oxidation of new outgassed
                      species. The implementation of JAMOC in MECCA makes a
                      detailed in-cloud OVOC oxidation model readily available for
                      box as well as for regional and global simulations that are
                      affordable with modern supercomputing facilities. The new
                      mechanism is tested inside the box model Chemistry As A
                      Boxmodel Application (CAABA), yielding reduced gas-phase
                      concentrations of most oxidants and OVOCs except for the
                      nitrogen oxides.},
      cin          = {IEK-8},
      ddc          = {550},
      cid          = {I:(DE-Juel1)IEK-8-20101013},
      pnm          = {2111 - Air Quality (POF4-211)},
      pid          = {G:(DE-HGF)POF4-2111},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000670319500003},
      doi          = {10.5194/gmd-14-4103-2021},
      url          = {https://juser.fz-juelich.de/record/902282},
}