Actinium coordination chemistry: A density functional theory study with monodentate and bidentate ligands
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DOI: 10.1002/jcc.26929
Abstract: In the current study, the coordination chemistry of nine‐coordinate Ac(III) complexes with 35 monodentate and bidentate ligands was investigated using density functional theory (DFT) in terms of their geometries, charges, reaction energies, and bonding interactions.… read more here.
Keywords: theory; coordination chemistry; bidentate ligands; chemistry ... See more keywords