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Firstly, only a few references published after 2000 were cited in this paper and the cited later ones are from the same group. My question is how the progress on this tiopic in the recent 10 year? Definitely not the case without recent references. Answer: Secondly, this approach is quite conventional, which considers the potential well of adsorption. The real situation is quite different. Chemical reaction is a process of bond formation and dissociation and valence charge repopulation and polarization. Calculation may not be able to consider such but the autohors are recomended to comment on this concern. |
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