1,871 to 1,880 of 1,903 Results
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... |
Nov 5, 2021 -
Corrigendum Supporting Information Vereecken et al. 2017
Plain Text - 477.2 KB - SHA-256: d43499272766bae7771c67b2b33194fe536ea6cfeaa91cdfa371851e0d137b26
Quantum chemical data on unsaturated Criegee intermediates |
Apr 23, 2021
Rosanka, Simon; Sander, Rolf; Wahner, Andreas; Taraborrelli, Domenico, 2021, "Model output from CAABA/MECCA obtained during the development of JAMOC", https://doi.org/10.26165/JUELICH-DATA/SD9F6B, Jülich DATA, V1
This dataset contains the model output from the box-model Chemistry As A Boxmodel Application (CAABA) using the Module Efficiently Calculating the Chemistry of the Atmosphere (MECCA) obtained during the development of the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC... |
Network Common Data Form - 224.3 KB - SHA-256: 029fae4e20e6b01d589f7748b76acd2378a59560ba8be0a4a2e9b6f4b71b4e35
Photolysis rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Network Common Data Form - 5.0 KB - SHA-256: 2dbe0b068fdc104b8cb7d5f3c78cc72e276c6de045bc9f9c1e992ba68e5dd70e
Box-model physical properties (liquid water content) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Network Common Data Form - 1.7 MB - SHA-256: 90b866d23f994989ca5cf29b36f20a854563f4b2fff572bdd390fe9114ff8f41
Tracer mixing ratios from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Network Common Data Form - 8.2 KB - SHA-256: 637357ff81bbb761bee13453762a9a7a36c5645833d78799cb414e6e5c637373
Box-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Network Common Data Form - 4.5 MB - SHA-256: eaf7c1367dad8383b64f062709003a7a8e8fb95c3267c789edf6af406c6c8afd
Reaction rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Plain Text - 98.2 KB - SHA-256: c8cbced56c2b04d826c7f1743c4a2e4cecd811a990e02ef153a590999e556109
CAABA/MECCA log-file from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
Network Common Data Form - 224.3 KB - SHA-256: 72023ddfd0b157b21c67620d728e5152c6c29206cf1196ca8b20a19deb065322
Photolysis rates from the simulation using the minimum aqueous-phase mechanism (Scm). |