Ab initio calculations predict a very low barrier for the rotation of the axial ligand in Fe(P)(Im)
Jean‐Didier Maréchal(Universitat Autònoma de Barcelona), David Pérahia(École Normale Supérieure Paris-Saclay), Liliane Mouawad(Centre National de la Recherche Scientifique), Feliu Maseras(Institut Català d'Investigació Química), Agustı́ Lledós(Universitat Autònoma de Barcelona)
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