Generalization of the CCS‐Mass Equation to Account for Variations in Molecular Density in an Iron‐Ligand Complex Growing System
The analysis of the CCS-mass trend of iron-halide and iron-carboxylate complexes allows us to predict the IM-derived CCS and the CCS-mass trends of combinations of iron-halide/carboxylate complexes. The results show no differences in trend between planar trigonal and tetrahedral geometries as described by the valence shell electron pair repulsion (VSEPR) theory.
Authors
- Christopher Kune (ORCID: https://orcid.org/0000-0002-3010-8173)
- Jean Haler (ORCID: https://orcid.org/0000-0002-0315-1846)
- Edwin De Pauw (ORCID: https://orcid.org/0000-0003-3475-1315)
- Albert Demonceau
- Gauthier Eppe (ORCID: https://orcid.org/0000-0002-4821-3115)
- Lionel Delaude (ORCID: https://orcid.org/0000-0002-1134-2992)
- Johann Far (ORCID: https://orcid.org/0000-0003-1208-6262)
- Sophie Rappe
Institutions
- University of Liège (BE)
Publication Details
- Journal
- Rapid Communications in Mass Spectrometry
- Published
- 2025-04-11
- DOI
- https://doi.org/10.1002/rcm.10042
- Primary Topic
- Mass Spectrometry Techniques and Applications
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- Fonds De La Recherche Scientifique - FNRS
- Université de Liège