Cite
HARVARD Citation
Lininger, C. et al. (2021). Challenges for density functional theory: calculation of CO adsorption on electrocatalytically relevant metals. Physical chemistry chemical physics. 23 (15), pp. 9394-9406. [Online].
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Lininger, C. et al. (2021). Challenges for density functional theory: calculation of CO adsorption on electrocatalytically relevant metals. Physical chemistry chemical physics. 23 (15), pp. 9394-9406. [Online].