141 to 150 of 162 Results
Nov 25, 2024
Zahn. Andreas; Obersteiner. Florian; Gehrlein Torsten; Neumaier. Marco; Dyroff. Christoph; Förster. Eric; Van Velthoven. Peter F.J.; Xueref-Remy; Ziereis Helmut; Bundke. Ulrich; Gerbig. Christoph; Scharffe. Dieter Heinz; Slemr Franz; Hermann. Markus; Cheng. Yafang; Bönisch Harald, 2024, "IAGOS-CARIBIC MS files collection (v2024.10.28)", https://doi.org/10.26165/JUELICH-DATA/TLJVQX, Jülich DATA, V1
IAGOS-CARIBIC_MS_files_collection_20241028.zip contains merged IAGOS-CARIBIC (CARIBIC-1 and CARIBIC-2; ) data, on a 10s grid. There is one file per IAGOS-CARIBIC flight. netCDF files were generated from NASA Ames 1001. For detailed content information, see global and variable att... |
Nov 22, 2024
Platt, John C; Shapiro, Marc L; McCloskey, Kevin; Geraedts, Scott; Sankar, Tharun; Stettler, Marc E J; Schumann, Ulrich; Rohs, Susanne; Brand, Erica; Van Arsdale, Christopher, 2024, "Replication Data for: The effect of uncertainty in humidity and model parameters on the prediction of contrail energy forcing", https://doi.org/10.26165/JUELICH-DATA/CAU03P, Jülich DATA, V1
The data contains data used for Platt et al 2024: - CoCiP model parameter vectors - Distribution of ice crystal radius and contrail cross-sectional area - Flight data - Grid Data |
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 |
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 |
Mar 5, 2024
Baker, Yarê; Kang, Sungah; Wang, Hui; Wu, Rongrong; Xu, Jian; Zanders, Annika; He, Quanfu; Hohaus, Thorsten; Ziehm, Till; Geretti, Veronica; Bannan, Thomas J.; O'Meara, Simon P.; Voliotis, Aristeidis; Hallquist, Mattias; McFiggans, Gordon; Zorn, Sören R.; Wahner, Andreas; Mentel, Thomas, 2024, "Supplementary data for "Impact of HO2/RO2 ratio on highly oxygenated α-pinene photooxidation products and secondary organic aerosol formation potential "", https://doi.org/10.26165/JUELICH-DATA/R8ITFF, Jülich DATA, V1
Supplementary data for the manuscript "Impact of HO2/RO2 ratio on highly oxygenated α-pinene photooxidation products and secondary organic aerosol formation potential" The dataset includes: -Data necessary to reproduce all Figures found in the manuscript -Overview of steady state... |
Jan 11, 2024
Färber, Michelle; Fuchs, Hendrik; Gkatzelis, Georgios; Rohrer, Franz; Wedel, Sergej; Novelli, Anna, 2024, "Atmospheric simulation chamber study: trans-2-hexene + O3 - Gas-phase oxidation - kinetic study - 2021-12-08", https://doi.org/10.26165/JUELICH-DATA/HUUKLZ, Jülich DATA, V1
Eurochamp data: Atmospheric simulation chamber study: trans-2-hexene + O3 - Gas-phase oxidation - kinetic study - 2021-12-08 |
Jul 10, 2023
Vereecken, Luc, 2023, "Replication Data for: Formation of highly oxygenated organic molecules from the oxidation of limonene by OH radical: significant contribution of H-abstraction pathway", https://doi.org/10.26165/JUELICH-DATA/9JVHEK, 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 level of theory, and energies at methodologies up to CCSD(T)/aug-cc-pVTZ |
Jul 1, 2023
Wieser, Felix; Taraborrelli, Domenico; Sander, Rolf, 2023, "Model output from CAABA/MECCA study "Development of a multiphase chemical mechanism to improve secondary organic aerosol formation in CAABA/MECCA (version 4.5.6-rc.1)"", https://doi.org/10.26165/JUELICH-DATA/FNT6BK, Jülich DATA, V1
This dataset includes the main data obtained during the study "Development of a multiphase chemical mechanism to improve secondary organic aerosol formation in CAABA/MECCA (version 4.5.6-rc.1)" (DOI:10.5194/gmd-2023-102). The updated model code can be found at zenodo.org (DOI:10.... |
Dec 21, 2022
Bohn, Birger, 2022, "Replication data for "Optical receiver characterizations and corrections for ground-based and airborne measurements of spectral actinic flux densities"", https://doi.org/10.26165/JUELICH-DATA/8INBXK, Jülich DATA, V2
libRadtran input file examples compatible with version 2.0.4 as well as spectral radiance output and corrections for all atmospheric scenarios. Corrections are specific for the receivers and measurement configurations used in this work. |
Nov 24, 2022
Vereecken, Luc, 2022, "Replication Data for: Comparison of isoprene chemical mechanisms at atmospheric night-time conditions in chamber experiments: Evidence of hydroperoxy aldehydes and epoxy products from NO3 oxidation", https://doi.org/10.26165/JUELICH-DATA/YWB5P1, Jülich DATA, V1
Quantum chemical data used for the theoretical kinetic data, including geometries and vibrational wavenumbers at the M06-D3/aug-cc-pVTZ level of theory, and energies at methodologies up to CCSD(T)/aug-cc-pVTZ |

