Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 11(19), p. 7546-7559
DOI: 10.1039/c6cp08783c
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Ligand size dependence of U–N and U–O bond character in a series of uranyl hexaphyrin complexes: quantum chemical simulation and density based analysis
Journal article published in 2017 by
Poppy Di Pietro 
,
Andrew Kerridge
,
Andrew Kerridge
This paper is made freely available by the publisher.
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