Comparison of O–H and C–H activation of methanol on Ni-based cluster: a DFT investigation-Reference-Cited by-同舟云学术

Comparison of O–H and C–H activation of methanol on Ni-based cluster: a DFT investigation

Published:2019-11-12 Issue:12 Volume:118 Page:e1685689
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Lian Xin¹,Guo Wenlong²,He Bai¹,Lin Yingxi²,Xu Peng¹,Yi Huan¹,Chen Shuangkou¹

Affiliation:

1. College of Chemistry and Chemical Engineering, Chongqing University of Science and Technology, Chongqing, People’s Republic of China

2. Chongqing Key Laboratory of Green Synthesis and Applications & Chongqing Key Laboratory of Inorganic Functional Materials, College of Chemistry, Chongqing Normal University, Chongqing, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2019.1685689

Reference41 articles.

1. The Oxidation of Methanol on PtRu(111): A Periodic Density Functional Theory Investigation

2. Electrodeposited Pt nanorods on a novel flowered-like nanostructured Ni Co alloy as an electrocatalyst for methanol oxidation

3. Platinum Monolayer Electrocatalysts for Methanol Oxidation

4. One step synthesis of PtNi electrocatalyst for methanol oxidation

5. Effect of alkali cations on Pt based catalyst towards methanol oxidation reaction in acidic medium

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