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

Poppy Di Pietro, Andrew Kerridge
  • Physical Chemistry Chemical Physics, January 2017, Royal Society of Chemistry
  • DOI: 10.1039/c6cp08783c

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http://dx.doi.org/10.1039/c6cp08783c

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