Density functional theory study on catalytic...

Density functional theory study on catalytic dehydrogenation of methylcyclohexane on Pt(111)

Chen, Fengtao, Huang, Yanping, Mi, Chengjing, Wu, Kui, Wang, Weiyan, Li, Wensong, Yang, Yunquan
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Journal:
International Journal of Hydrogen Energy
DOI:
10.1016/j.ijhydene.2019.12.096
Date:
January, 2020
File:
PDF, 2.47 MB
2020
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