On the Electronic Origins of the Different Behaviors of S + and S 2 +/2+ in Methane Activation-Reference-Cited by-同舟云学术

On the Electronic Origins of the Different Behaviors of S + and S 2 +/2+ in Methane Activation

Published:2020-10-30 Issue:41 Volume:5 Page:12764-12769
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Yu Mincheng¹²,Ruan Jiancheng¹²,Qian Chao¹²,Chen Xinzhi¹²,Ge Xin³,Zhou Shaodong¹²^ORCID

Affiliation:

1. College of Chemical and Biological Engineering Zhejiang Provincial Key Laboratory of Advanced Chemical Engineering Manufacture Technology Zhejiang University 310027 Hangzhou P. R. China

2. Institute of Zhejiang University - Quzhou 78 Jiuhua Boulevard North 324000 Quzhou P.R. China

3. School of Chemical and Material Engineering Jiangnan University Wuxi P.R China

Funder

National Natural Science Foundation of China

National Basic Research Program of China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202002907

Reference75 articles.

1. Selected reviews:

2. Ceria-based model catalysts: fundamental studies on the importance of the metal–ceria interface in CO oxidation, the water–gas shift, CO2 hydrogenation, and methane and alcohol reforming

3. Methane activation: the past and future

4. For recent reviews see:

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