Liquid-Jet Photoemission Spectroscopy as a Structural Tool: Site-Specific Acid-Base Chemistry of Vitamin C
Authors/Creators
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Tomaník, Lukáš
(Contact person)1, 2
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Pugini, Michele
(Project member)3
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Mudryk, Karen
(Project member)3
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Thürmer, Stephan
(Project member)4
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Stemer, Dominik
(Project member)3
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Credidio, Bruno
(Project member)3
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Trinter, Florian
(Project member)3
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Winter, Bernd
(Project leader)3
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Slavíček, Petr
(Project leader)1
- 1. Department of Physical Chemistry, University of Chemistry and Technology, Technická 5, 16628 Prague, Czech Republic
- 2. Molecular Physics, Fritz-Haber-Institut der Max-Planck- Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany
- 3. Molecular Physics, Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany
- 4. Department of Chemistry, Graduate School of Science, Kyoto University, Kitashirakawa-Oiwakecho, Sakyo-Ku, 606-8502 Kyoto, Japan
Description
Dataset pertaining to the article "Liquid-Jet Photoemission Spectroscopy as a Structural Tool: Site-Specific Acid-Base Chemistry of Vitamin C", submitted to Physical Chemistry Chemical Physics. Here, we demonstrate how liquid-jet photoemission spectroscopy can be systematically used for chemical analysis, probing tautomeric forms and deprotonation sites in aqueous vitamin C. We also present a fast and reliable computational protocol to model the spectra.
Files with extension .h5 are hdf5-files structured according to the NeXus standard v2022.07, see
https://www.nexusformat.org/
https://fairmat-experimental.github.io/nexus-fairmat-proposal/50433d9039b3f33299bab338998acb5335cd8951/mpes-structure.html
NeXus data files can be opened with any software capable of opening hdf5-structured files. The following viewers are adapted to the specifics of the NeXus data format:
* nexpy (distributed with python)
* https://h5web.panosc.eu/h5wasm (web-based NeXus viewer maintained by the European Photon and Neutron Open Science Cloud-consortium)
The following files are provided:
Photoemission data pertaining to vitamin C PES measurements:
vitamin-C.h5
Computational data for Figures 3, 5, and 6: binding energy values (plain text) from which the spectra were modeled, optimized molecular geometries (XYZ coordinates, distances in angstroms) used in the calculations, and a sample input for the binding energy calculation. All data for each figure are packed in a zip file.
COMPUTATIONAL-DATA-Fig3.zip
COMPUTATIONAL-DATA-Fig5.zip
COMPUTATIONAL-DATA-Fig6.zip
Numeric representations of the traces shown in the article's figures (space-separated or comma-separated ascii-files):
Figure 3:
EXPT.dat
TAUTOMER-A.dat
TAUTOMER-B.dat
C2.dat
C3.dat
C5.dat
C6.dat
C2+C3.dat
C2+C5.dat
C2+C6.dat
C3+C5.dat
C3+C6.dat
C5+C6.dat
Figure 5:
EXPT.dat
TAUTOMER-A.dat
C3.dat
C2+C3.dat
Figure 6:
EXPT.dat
C3.dat
C3-UFF-ensemble.dat
C3-Bondi-single.dat
C3-Bondi-ensemble.dat
TAUTOMER-A.dat
TAUTOMER-A-ensemble.dat
C2+C3.dat
C2+C3-ensemble.dat
Figure S1:
EXPT.dat
EXPT-850eV.dat
Version history:
3: Experimental NeXus-data added
2: Computational data and figure traces added
1: Initial upload
Contact person for questions regarding this data set: Lukas Tomanik, tomanikl@vscht.cz . If you use these data for your scientific work we are curious to learn about it.
Notes
Files
Files
(10.6 MB)
| Name | Size | Download all |
|---|---|---|
|
md5:bfed05c8718d10074fc925052b7d5aa8
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10.6 MB | Download |
Additional details
Funding
Dates
- Available
-
2024-02-29