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HARVARD Citation
Lyu, Z. et al. (2020). A density functional theory study on the selective catalytic reduction of NO by NH3 reactivity of α-Fe2O3 (0 0 1) catalyst doped by Mn, Ti, Cr and Ni. Fuel. p. . [Online].
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Lyu, Z. et al. (2020). A density functional theory study on the selective catalytic reduction of NO by NH3 reactivity of α-Fe2O3 (0 0 1) catalyst doped by Mn, Ti, Cr and Ni. Fuel. p. . [Online].