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Royal Society of Chemistry, CrystEngComm, 36(19), p. 5346-5350

DOI: 10.1039/c7ce01195d

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Selective adsorption behaviour of carbon dioxide in OH-functionalized metal–organic framework materials

Journal article published in 2017 by Jinjie Qian ORCID, Jinni Shen, Qipeng Li ORCID, Yue Hu, Shaoming Huang ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The theoretically optimal adsorption locations in hydroxyl (OH)-decorated metal–organic frameworks show that the captured CO2 molecules interact with the cis-μ2-OH groups in an end-on mode, which shows a moderate to weak hydrogen bond.