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Computational study of An-X bonding (An = Th, U; X = p-block-based ligands) in pyrrolic macrocycle-supported complexes from the quantum theory of atoms in molecules and bond energy decomposition analysis.

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Description scientific article published on 19 December 2016
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author: Kieran T P O'Brien  Nikolas Kaltsoyannis 

Publication date January 1, 2017
Language English
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