Cite
HARVARD Citation
Moltved, K. et al. (2019). Performance of Density Functional Theory for Transition Metal Oxygen Bonds. Chemphyschem. 20 (23), pp. 3210-3220. [Online].
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Moltved, K. et al. (2019). Performance of Density Functional Theory for Transition Metal Oxygen Bonds. Chemphyschem. 20 (23), pp. 3210-3220. [Online].