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Theoretical Study of Actinide Complexes with Macropa
Author(s) -
Attila Kovács
Publication year - 2020
Publication title -
acs omega
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.779
H-Index - 40
ISSN - 2470-1343
DOI - 10.1021/acsomega.0c02873
Subject(s) - californium , lanthanide , actinide , density functional theory , ion , chemistry , charge density , computational chemistry , chemical physics , inorganic chemistry , physics , organic chemistry , nuclear physics , quantum mechanics , neutron
The complex formation of actinium (Ac 3+ ) and californium (Cf 3+ ) ions with macropa (a promising ligand for medical applications, e.g., in targeted α therapy) has been studied by means of density functional theory (DFT) calculations. This work is focused on the structural and bonding properties, the latter on the basis of charge transfer data and topological properties of the electron density distribution. The effect of water solvent on the energetics has been investigated using the SMD model. A comparative analysis with the related properties of two representative lanthanide (La, Lu) complexes has been performed.

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