Cite
HARVARD Citation
Collado, A. et al. (2020). A Model for the Prediction of the Redox Potentials in [FeFe]‐Clusters from the Electronic Properties of Isocyanide Ligands. ChemistrySelect. 5 (24), pp. 7177-7182. [Online].
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Collado, A. et al. (2020). A Model for the Prediction of the Redox Potentials in [FeFe]‐Clusters from the Electronic Properties of Isocyanide Ligands. ChemistrySelect. 5 (24), pp. 7177-7182. [Online].