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Royal Society of Chemistry, Dalton Transactions, 3(46), p. 760-769

DOI: 10.1039/c6dt04340b

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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

Journal article published in 2017 by Kieran T. P. O'Brien, Nikolas Kaltsoyannis ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Good correlations are found between QTAIM BCP and EDA data for a range of Th(iv)- and Th(iii)-p element bonds.