Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue

Michele Vonci, Marcus J. Giansiracusa, Robert W. Gable, Willem Van Den Heuvel, Kay Latham, Boujemaa Moubaraki, Keith S. Murray, Dehong Yu, Richard A. Mole, Alessandro Soncini, Colette Boskovic

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    Chemistry