Analysis of vibronic coupling in a 4f molecular magnet with FIRMS
OpenMOLCAS and Gaussian output files, FIRMS data (simulated and experimental), and luminescence data.
Cite this dataset as:
Kragskow, J.,
Marbey, J.,
Buch, C.,
Nehrkorn, J.,
Ozerov, M.,
Piligkos, S.,
Hill, S.,
Chilton, N.,
2022.
Analysis of vibronic coupling in a 4f molecular magnet with FIRMS.
University of Manchester.
Available from: https://doi.org/10.48420/16698526.v1.
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Creators
Jon Kragskow
University of Manchester; University of Bath
Jonathan Marbey
National High Magnetic Field Laboratory
Christian Dirk Buch
University College Copenhagen
Joscha Nehrkorn
National High Magnetic Field Laboratory
Mykhaylo Ozerov
National High Magnetic Field Laboratory
Stergios Piligkos
University of Copenhagen
Stephen Hill
National High Magnetic Field Laboratory
Nicholas Chilton
University of Manchester
Documentation
Data collection method:
For details of the methodology, see the "Methods" section of the associated paper.
Funders
Basic Energy Sciences
https://doi.org/10.13039/100006151
A Route to Molecular Quantum Technologies Using Endohedral Metallofullerenes
DE-SC0020260
National Science Foundation
https://doi.org/10.13039/100000001
National High Magnetic Field Laboratory Renewal 2018-2022
DMR-1644779
European Research Council
https://doi.org/10.13039/501100000781
ContraVib – Chemical Control of Vibronic Coupling for Magnetic Materials
851504
Publication details
Publication date: 7 February 2022
by: University of Manchester
Version: 1
DOI: https://doi.org/10.48420/16698526.v1
URL for this record: https://researchdata.bath.ac.uk/id/eprint/1267
Related papers and books
Kragskow, J. G. C., Marbey, J., Buch, C. D., Nehrkorn, J., Ozerov, M., Piligkos, S., Hill, S., and Chilton, N. F., 2022. Analysis of vibronic coupling in a 4f molecular magnet with FIRMS. Nature Communications, 13(1). Available from: https://doi.org/10.1038/s41467-022-28352-2.
Contact information
Please contact the Research Data Service in the first instance for all matters concerning this item.
Contact person: Jon Kragskow
Faculty of Science
Chemistry
