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Institute of Climate and Energy Systems (ICE) - Troposphere (ICE-3)
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Unknown - 682.6 KB - SHA-256: bd4f003c50c5de0f7b3c164851f8fa5f9515712386a4c6b8cee71b953d2816f0
HR-ToF-AMS mass concentration time series of JULIAC 3 prepared and used as input for the PMF source apportionment.
ZIP Archive - 2.5 KB - SHA-256: 7e728309a7ed1379565428bf9d4df4009c40679d2899144d1a9ad54403a58c4a
PMF Input for JULIAC I to IV with regard to the molecular species/families taking into account in the AMS mass spectrum
Unknown - 372.1 KB - SHA-256: 3eaade741ab3f95e11801ff8504de5358cfdab4a3b69f73bcb6ceda43fecdd1f
HR-ToF-AMS mass concentration time series of JULIAC 4 prepared and used as input for the PMF source apportionment.
Unknown - 64.0 MB - SHA-256: b66cf5f2ad2f02a6b3d873dc0e85ea2565905bb9c1a51d9a2c718d6859508140
Input raw data matrix for the PMF analysis as used in the analysis of JULIAC 4 period.
Unknown - 1.7 MB - SHA-256: e080345f1c746abe23b6b2bbc30080aa36c4fe1404740fff04bb70c10092ca4a
Time series of the contribution for all separated and identified organic PMF sources and factors during the whole JULIAC period.
Unknown - 722.2 KB - SHA-256: 166944322bed3bc49d51bd002401ec3e0df57de7d48275f8878fba48dc81fe2f
PMF source apportionment results for the unit mas resolution (UMR) NO-OOA PMF factors for the complete JULIAC period.
Sep 27, 2024
Vereecken, Luc, 2024, "Replication Data for: Effect of the alkoxy radical chemistry on the ozone formation from anthropogenic organic compounds investigated in chamber experiments", https://doi.org/10.26165/JUELICH-DATA/J2LHTQ, Jülich DATA, V1
Quantum chemical data used for the theoretical kinetic data, including geometries and vibrational wavenumbers at the M06-2X-D3/aug-cc-pVTZ levels of theor, and energies at methodologies up to CCSD(T)/aug-cc-pVTZ
Plain Text - 3.8 MB - SHA-256: ab8fbf94d916f904de68371c9466f5f1f40f4e96215fc5f6c34dbfe5f82016d9
Quantum chemical data: geometries, wavenumbers, rotational constants, energies.
Sep 17, 2024
Vereecken, Luc, 2024, "Replication Data for: H-shift and Cyclization Reactions in Unsaturated Alkylperoxy Radicals near Room Temperature: propagating or terminating autoxidation ?", https://doi.org/10.26165/JUELICH-DATA/ZGIZV3, Jülich DATA, V1
Quantum chemical data used for the theoretical kinetic data, including geometries and vibrational wavenumbers at the M06-2X-D3/aug-cc-pVTZ and M06-2X/aug-cc-pVTZ levels of theory, and energies at methodologies up to CCSD(T)/aug-cc-pVTZ
Plain Text - 1.8 MB - SHA-256: 20ffded5e3764888b95104ada3b9c7fe6fefcbf6bcdbd19d3e2c5eb48e1a54b6
Quantum chemical data: geometries, wavenumbers, rotational constants, energies.
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