Accurate simulation of spontaneous Raman scattering of CO2 for high-temperature diagnostics
| dc.contributor.author | Lill, Johannes | |
| dc.contributor.author | Dreizler, Andreas | |
| dc.contributor.author | Magnotti, Gaetano | |
| dc.contributor.author | Geyer, Dirk | |
| dc.date.accessioned | 2024-10-07T13:12:08Z | |
| dc.date.available | 2024-10-07T13:12:08Z | |
| dc.date.issued | 2024 | |
| dc.identifier.uri | https://tudatalib.ulb.tu-darmstadt.de/handle/tudatalib/4357 | |
| dc.description | This dataset supplements the journal paper "Accurate simulation of spontaneous Raman scattering of CO2 for high-temperature diagnostics". It contains line lists of perturbed transition moments for the four most abundant isotopologues of CO2, provided as .csv files. Each file is named according to its isotopologue, polyad number, and branch. Polyads 0 to 20 for each isotopologue are grouped and compressed into a single .zip file. Polyads 21 to 25 are compressed into separate .zip files, each containing all branches of the corresponding polyad. Line lists for polyads 26 to 30 are compressed into individual .zip files. The dataset also includes the data presented in Figures 1, 2, 3, 4, and 8 of the publication. | de_DE |
| dc.language.iso | en | de_DE |
| dc.relation | IsSupplementTo;DOI;https://doi.org/10.1016/j.jqsrt.2024.109223 | |
| dc.rights | Creative Commons Attribution-NonCommercial 4.0 | |
| dc.rights.uri | https://creativecommons.org/licenses/by-nc/4.0/ | |
| dc.subject | Raman spectroscopy | de_DE |
| dc.subject | simulation | de_DE |
| dc.subject | carbon dioxide | de_DE |
| dc.subject | spectral fit | de_DE |
| dc.subject.classification | 3.13-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie | de_DE |
| dc.subject.ddc | 540 | |
| dc.title | Accurate simulation of spontaneous Raman scattering of CO2 for high-temperature diagnostics | de_DE |
| dc.type | Dataset | de_DE |
| tud.unit | TUDa | |
| tud.history.classification | Version=2020-2024;323-01 Physikalische Chemie von Molekülen, Flüssigkeiten und Grenzflächen, Biophysikalische Chemie |
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