Correlation between Am(III)/Eu(III) selectivity and covalency in metal–chalcogen bonds using density functional calculations

• DOI: 10.1007/s10967-017-5683-2
• Publication Date: 2018-01-24T16:21:28Z
• Authors: Masashi Kaneko; Masayuki Watanabe
• Keywords: 01 natural sciences; 0104 chemical sciences

We applied density functional theory calculations to Am(III) and Eu(III) complexes with chalcogen-donor ligands of the formula N(EPMe2) 2 − (E = O, S, Se, Te). We calculated the equilibrium structures and relative stabilities of the complexes in the complexation reaction. The results indicated that the tendency of the relative stability is O ≪ S ~ Se ~ Te, which is consistent with the trend of soft acid classification. Molecular orbital overlap population analysis suggested that this tendency can be correlated with the bonding type in the covalent interaction between the f-orbitals of the metal atom and the chalcogen-donor atoms.