Published January 24, 2025
| Version v1
Dataset
Open
Calcualtion of theoretical structure factors for the Cobalt complex (associated with the publication: Quantification of the Magnetic Anisotropy of a Single-Molecule Magnet from the Experimental Electron Density; DOI: 10.1002/anie.202007856)
Contributors
Project member (2):
-
1.
Politecnico di Milano
-
2.
University of Milan
Files
CoMSA_Structure_Factor_CAlculations.zip
Additional details
Dates
- Other
-
2025-01-24