Cite
HARVARD Citation
Li, Z. et al. (2018). DFT study into the reaction mechanism of CO methanation over pure MoS2. International journal of quantum chemistry. 118 (16), p. n/a. [Online].
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Li, Z. et al. (2018). DFT study into the reaction mechanism of CO methanation over pure MoS2. International journal of quantum chemistry. 118 (16), p. n/a. [Online].