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APA Citation
Vonci, M., Giansiracusa, M. J., Gable, R. W., Van den Heuvel, W., Latham, K., Moubaraki, B., Murray, K. S., Yu, D., Mole, R. A., Soncini, A., & Boskovic, C. (2016). ab initio calculations as a quantitative tool in the inelastic neutron scattering study of a single-molecule magnet analogue. Chemical communications, 52(10), 2091–2094. http://access.bl.uk/ark:/81055/vdc_100030399545.0x000061