Abstract
Herein, the alcohol inclusion and interactions occurring in binary (cyclobutanol + CH4), (cyclopentanol + CH4), and (cyclohexanol + CH4) clathrate hydrates were investigated using Rietveld analysis with the direct space method. The alcohol geometry in the hydrate cages of the binary-hydrates was examined using 13C solid–state nuclear magnetic resonance spectroscopy and density function theory calculations. Structural characterization of the binary-hydrates indicated that OH groups of the alcohols may interact with the host-framework via hydrogen-bonding. Additionally, the possibility of OH group incorporation of cyclic alcohols into the host framework should be conducted in the future.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
