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Hydrogen spillover mechanism on covalent organic frameworks as investigated by ab initio density functional calculation
Guo, Jing-hua, Zhang, Hong, Tang, Yongjian, Cheng, XinluVolume:
15
Year:
2013
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C2CP44007E
File:
PDF, 2.64 MB
english, 2013