Open access
Sep 2026
Atomistic Origin of Structural, Vibrational, and Electronic Fingerprints in Iminopyridine Iron(II) Dichloride Complexes
Density functional theory (DFT) investigations were performed on a diverse library of iron(II) dichloride complexes bearing iminopyridine (ImPy) ligands to establish robust structure–property relationships governing their electronic and vibrational behavior. The pronounced structural flexibility of ImPy ligands generat...
Anna Maria Fovanna, Giuseppe Leone, M. Cavazzini et al.
· Inorganic Chemistry · 0 citations