1,851 to 1,860 of 1,882 Results
ZIP Archive - 130.2 MB - SHA-256: 3fa2200338dfac5a2b1c9a5875b03208d383aec804d3903fbb0d536ca53a09ea
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Mar 17, 2022 -
Replication Data for: Unimolecular and water reactions of oxygenated and unsaturated Criegee intermediates under atmospheric conditions
Plain Text - 7.6 MB - SHA-256: a6bda2bde87d635b15fa15924c4e7ab5bdcdde0de0bc7ff745bb59b41605ce88
Quantum chemical data for SCI and their transition states for reaction with H2O |
Mar 17, 2022 -
Replication Data for: Unimolecular and water reactions of oxygenated and unsaturated Criegee intermediates under atmospheric conditions
Plain Text - 8.3 MB - SHA-256: ab14368e344bd2a72e170c7d0e09f58a01d0381c610d653f45cc16b81815ca0b
Quantum chemical data for SCI and their transition states for unimolecular reaction |
Plain Text - 529.8 KB - SHA-256: 8ff9b3781efbff553f254dd6cbb13c84b154064189286a39f7a204bbebd941a4
Quantum chemical data for the OH-initiated oxidation of DMS |
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 |
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). |

