Quantum chemical calculations at the BP86 level with various basis sets (SVP, TZVPP, and TZ2P+) were carried out for the Fe(CO) 4 of group-13 half-sandwich ECp* [Fe(CO) 4 -ECp*] (Fe4-E) (E = B to Tl). The chemical bonding of the Fe(CO) 4 -ECp* bond was analyzed with charge-and energy decomposition methods. The calculated equilibrium structures of complexes Fe4-E show that the ligands ECp* are bonded in an end-on way to the fragment Fe(CO) 4 in Fe4-E with E = B to Ga. The compound Fe4-In has a distorted end-on ligand InCp*. In contrast, Fe4-Tl has a side-on bonded ligand TlCp*.