level, and ground-state-excited-state gap. Inclusion of this orbital in the reference space is found to describe better the UH-BH agostic interactions leading to significant variations in the computed parameters. Gaining from this understanding, we have carried out extensive bonding analysis within the DFT framework using tools such as Natural Bond Orbital (NBO) and Atoms In Molecule (AIM) to further probe these weak agostic interactions. Also, predictions to enhance the U-ligand covalency using U-sulphur bonds and the role of the U-C distance and C-U-C bite angles in the nature of anisotropy have been studied, and relevant magneto-structural correlations have been developed. Thus our results for the first time provide a comprehensive understanding of uranium based SMMs and offer ways to fine tune the anisotropy for experimental chemists.
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Dey et al. (2019) studied this question.
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