Theoretical study of the local environment of Co-NxCy structure for selective oxidation of benzene to phenol-Reference-Cited by-同舟云学术

Theoretical study of the local environment of Co-NxCy structure for selective oxidation of benzene to phenol

Author:

Fan Rong,Li Ruiying,Wang Xinping,Kuang Xinhua,Li Jiabao,Liu Yibin,Yan Hao,Zhou Xin,Zhao Hui,Feng Xiang,Chen Xiaobo^ORCID,Yang Chaohe

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Process Chemistry and Technology,Catalysis

Reference57 articles.

1. Insights into the mechanistic CO2 conversion to methanol on single Ru atom anchored on MoS2 monolayer;Detz;Mol. Catal.,2023

2. Single-atom catalysts for thermochemical gas-phase reactions;Ibrahim;Mol. Catal.,2022

3. Theoretical design of ruthenium single-atom catalysts with different substrates for acetylene hydrochlorination;Jia;Mol. Catal.,2021

4. Construction of Ru single-atom catalyst with abundant Ru-N active domains for highly efficient acetylene hydrochlorination;Li;Mol. Catal.,2023

5. Pt-embedded bismuthene as a promising single-atom catalyst for CO oxidation: a first-principles investigation;Pan;Mol. Catal.,2021

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