Cite
HARVARD Citation
Vonci, M. et al. (2016). Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue. Chemical communications. 52 (10), pp. 2091-2094. [Online].
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Vonci, M. et al. (2016). Ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue. Chemical communications. 52 (10), pp. 2091-2094. [Online].