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Institute of Climate and Energy Systems (ICE) - Troposphere (ICE-3)
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Unknown - 1.6 MB - SHA-256: cfaa7979bed35a8bd30b3ad808b3c57fb8b9997aed9fbd4c2c3dbea4cb9f8123
Data
Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during summer of the JULIAC campaign 2019 in SAPHIR.
Unknown - 1.3 MB - SHA-256: ab3d489273f72e8c182d8edd6b56affc4922e6308d6675f2fac32d6f7086682a
Data
Time synchronized data from gas-phase species, radicals and turnover rate of radicals measured during winter of the JULIAC campaign 2019 in SAPHIR.
Apr 1, 2022
Tillmann, Ralf, 2022, "Replication Data for: Zeppelin flights 2020: Air quality observations", https://doi.org/10.26165/JUELICH-DATA/7ZZIXJ, Jülich DATA, V1
Final data of MIRO measurements acquired during the Zeppelin flights 2020. Data is provided in netCDF-Format.
ZIP Archive - 130.2 MB - SHA-256: 3fa2200338dfac5a2b1c9a5875b03208d383aec804d3903fbb0d536ca53a09ea
Mar 17, 2022
Vereecken, Luc, 2022, "Replication Data for: Unimolecular and water reactions of oxygenated and unsaturated Criegee intermediates under atmospheric conditions", https://doi.org/10.26165/JUELICH-DATA/MCZDGS, Jülich DATA, V1
Selected quantum chemical data is available on all SCI, transition states and products discussed in this work. This includes geometries, moments of inertia for molecular rotation, vibrational wavenumbers, zero point energies, potential energies at various levels of theory, and T1...
Plain Text - 7.6 MB - SHA-256: a6bda2bde87d635b15fa15924c4e7ab5bdcdde0de0bc7ff745bb59b41605ce88
Quantum chemical data for SCI and their transition states for reaction with H2O
Plain Text - 8.3 MB - SHA-256: ab14368e344bd2a72e170c7d0e09f58a01d0381c610d653f45cc16b81815ca0b
Quantum chemical data for SCI and their transition states for unimolecular reaction
Dec 23, 2021
Vereecken, Luc, 2021, "Quantum chemical data on the atmospheric oxidation mechanism of dimethylsulfide", https://doi.org/10.26165/JUELICH-DATA/4JCZ9O, Jülich DATA, V1
This data set provides the quantum chemical data characterizing reactions in the OH-initiated oxidation of dimethylsulfide (DMS). It focuses mainly on the chemistry of hydroperoxymethylthioformate (HPMTF). Geometries and vibrational wavenumbers are obtained at the M06-2X-D3/aug-c...
Plain Text - 529.8 KB - SHA-256: 8ff9b3781efbff553f254dd6cbb13c84b154064189286a39f7a204bbebd941a4
Quantum chemical data for the OH-initiated oxidation of DMS
Nov 5, 2021
Vereecken, Luc, 2021, "Corrigendum Supporting Information Vereecken et al. 2017", https://doi.org/10.26165/JUELICH-DATA/UJ8OUQ, Jülich DATA, V1
The supporting information of the Vereecken et al. (2017) publication inadvertantly left out part of the supporting information of unsaturated Criegee intermediates. This information is made available below. Source publication: L. Vereecken, A. Novelli, D. Taraborrelli Unimolecul...
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