Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue.
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A. Soncini | K. Latham | R. Mole | R. Gable | K. Murray | B. Moubaraki | C. Boskovic | Michele Vonci | D. Yu | M. Giansiracusa | W. Van den Heuvel