Cite
HARVARD Citation
Moon, H. et al. (2016). Density functional theory approach to CO2 adsorption on a spinel mineral: determination of binding coordination. RSC advances. 6 (34), pp. 28607-28611. [Online].
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Moon, H. et al. (2016). Density functional theory approach to CO2 adsorption on a spinel mineral: determination of binding coordination. RSC advances. 6 (34), pp. 28607-28611. [Online].