Cite
HARVARD Citation
Ferrari, P. et al. (2021). Computing gold cluster energies with density functional theory: the importance of correlation. Physical chemistry chemical physics. 23 (27), pp. 14830-14835. [Online].
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Ferrari, P. et al. (2021). Computing gold cluster energies with density functional theory: the importance of correlation. Physical chemistry chemical physics. 23 (27), pp. 14830-14835. [Online].