Royal Society of Chemistry, CrystEngComm, 36(19), p. 5346-5350
DOI: 10.1039/c7ce01195d
Full text: Unavailable
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.