Density-functional theory study on hydrogenation of...

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Molecular Catalysis 2019 / 10

Density-functional theory study on hydrogenation of dimethyl oxalate to methyl glycolate over copper catalyst: Effect of copper valence state

An, Jiangwei, Wang, Xuhui, Zhao, Jinxian, Jiang, Shaohua, Quan, Yanhong, Pei, Yongli, Wu, Mengmeng, Ren, Jun
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Language:
english
Journal:
Molecular Catalysis
DOI:
10.1016/j.mcat.2019.110667
Date:
October, 2019
File:
PDF, 3.38 MB
english, 2019
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