Cite
HARVARD Citation
Kurnia, I. et al. (2020). Ab initio computational study: Adsorption of CO molecule on various base metal oxide surfaces. IOP conference series. 959 (1), p. . [Online].
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Kurnia, I. et al. (2020). Ab initio computational study: Adsorption of CO molecule on various base metal oxide surfaces. IOP conference series. 959 (1), p. . [Online].