Computational and Experimental Binding Energy Study of Non-covalent Interactions of Polyaromatic Dimers and Trimers
| dc.contributor.advisor | Klaus Muller-Dethlefs | |
| dc.contributor.author | ALI HAMZAH MOHAMMED ALESSA | |
| dc.date | 2021 | |
| dc.date.accessioned | 2022-05-28T19:03:17Z | |
| dc.date.available | 2022-05-28T19:03:17Z | |
| dc.degree.department | Chemistry | |
| dc.degree.grantor | University of Manchester | |
| dc.description.abstract | Non-covalent interactions play an important role in the stabilisation and structure of various organic and biological molecules and are therefore of importance in astrochemistry, biochemistry, and material science. The work in this thesis focuses on pi-pi and/or CH-pi interactions, i.e. the interaction of aromatic rings | |
| dc.identifier.uri | https://drepo.sdl.edu.sa/handle/20.500.14154/39319 | |
| dc.language.iso | en | |
| dc.title | Computational and Experimental Binding Energy Study of Non-covalent Interactions of Polyaromatic Dimers and Trimers | |
| sdl.thesis.level | Doctoral | |
| sdl.thesis.source | SACM - United Kingdom |