Insights into the reaction mechanism of CO oxidative coupling to dimethyl oxalate over palladium: a combined DFT and IR study-Reference-Cited by-同舟云学术

Insights into the reaction mechanism of CO oxidative coupling to dimethyl oxalate over palladium: a combined DFT and IR study

Published:2015 Issue:14 Volume:17 Page:9126-9134
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Qiaohong¹²³⁴⁵,Zhou Zhangfeng¹²³⁴⁵,Chen Ruiping¹²³⁴⁵,Sun Baozhen¹²³⁴⁵,Qiao Luyang¹²³⁴⁵,Yao Yuangen¹²³⁴⁵,Wu Kechen¹²³⁴⁵

Affiliation:

1. State Key Laboratory of Structural Chemistry

2. Key Laboratory of Coal to Ethylene Fujian Institute of Research on the Structure of Matter

3. Chinese Academy of Sciences

4. Fuzhou 350002

5. P. R. China

Abstract

Oxidative coupling of toxic pollutant CO to form the platform raw chemical material dimethyl oxalate (DMO) has been industrialized however the catalytic mechanism has been unknown so far.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05738D

Reference71 articles.

1. Cu/SiO2 Catalysts Prepared by the Sol-Gel Method for Hydrogenation of Dimethyl Oxalate to Ethylene Glycol

2. Cu/SiO2 catalysts prepared by the ammonia-evaporation method: Texture, structure, and catalytic performance in hydrogenation of dimethyl oxalate to ethylene glycol

3. High activity and selectivity of Ag/SiO2 catalyst for hydrogenation of dimethyl oxalate

4. Effect of feedstock solvent on the stability of Cu/SiO2catalyst for vapor-phase hydrogenation of dimethyl oxalate to ethylene glycol

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