Abstract
The subtle intermolecular host–guest interaction energies have been quantified for 17 different clathrates of the Dianin’s compound. Energy framework analysis of the host structure reveals that, in addition to strong electrostatic forces due to H-bonding, the framework is stabilized by very strong dispersion interactions, resulting in a three-dimensional energy framework. Compared to the host framework, the host–guest interactions are rather weak, and the enclathration only perturbs the host energy framework. Larger guest molecules result in more attractive host–guest interactions, although the shape of the guest molecule is also found to be important. Easy rotation about the c-axis was found for the hexane guest molecule, while the rotation is hindered in the cases of CCl4, CCl3CN, and C(CH3)3CN. For the Dianin clathrates containing the C(CH3)3CN or the acetone guest species, attractive interaction energies between guest molecules in adjacent cavities suggest short-range ordering of the guest molecules. ...
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.