dc.contributor.author | Mohammadpour, Hadis | |
dc.contributor.author | Pourhakkak, Pouran | |
dc.contributor.author | Guogang, Ren | |
dc.contributor.author | Shamlouei, Hamidreza | |
dc.contributor.author | Aallaei, Mohammadreza | |
dc.contributor.author | Mohammadian, Nasimeh | |
dc.date.accessioned | 2024-03-25T13:33:40Z | |
dc.date.available | 2024-03-25T13:33:40Z | |
dc.date.issued | 2024-01-01 | |
dc.identifier.citation | Mohammadpour , H , Pourhakkak , P , Guogang , R , Shamlouei , H , Aallaei , M & Mohammadian , N 2024 , ' Investigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Molecule ' , Chemical Review and Letters , vol. 6 , no. 4 , pp. 494-506 . https://doi.org/10.22034/crl.2024.426318.1261 | |
dc.identifier.issn | 2676-7279 | |
dc.identifier.other | Bibtex: 38bcafb7be5ea539a9e53b10c4f1c851 | |
dc.identifier.other | ORCID: /0000-0001-8865-1526/work/154475829 | |
dc.identifier.uri | http://hdl.handle.net/2299/27627 | |
dc.description | © The Author(s). This is an open access article distributed under the terms of the Creative Commons Attribution License (CC BY), https://creativecommons.org/licenses/by/4.0/ | |
dc.description.abstract | Sumanene (C21H12) is the smallest bowl-shaped molecule containing a central benzene ring, which is alternately surrounded by another 3 benzene rings and cyclopentadiene rings. In this study, the effect of various electron donor and receptor substitutions on its structure, electrical and optical properties were investigated. The results showed that the electron-bonding and electron-donor-acceptor groups to sumanene greatly affected the electrical properties. In contrast, the most significant effect occurred when NO and CH2Li substitutions were at the two positions simultaneously. These substitutions also greatly influenced optical properties and significantly increased its polarization and polarization values. The most significant effect occurred when BH2 and NCH3Li were replaced in position 1. Finally, the absorption spectrum of the substituted molecules was examined when the BH2-NCH3Li groups were in position 1. | en |
dc.format.extent | 13 | |
dc.format.extent | 626171 | |
dc.language.iso | eng | |
dc.relation.ispartof | Chemical Review and Letters | |
dc.subject | Sumanene | |
dc.subject | Orbital Energy | |
dc.subject | Absorption spectra | |
dc.subject | Optical properties | |
dc.title | Investigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Molecule | en |
dc.contributor.institution | Centre for Future Societies Research | |
dc.contributor.institution | Department of Engineering and Technology | |
dc.contributor.institution | School of Physics, Engineering & Computer Science | |
dc.contributor.institution | BioEngineering | |
dc.contributor.institution | Materials and Structures | |
dc.contributor.institution | Centre for Engineering Research | |
dc.description.status | Peer reviewed | |
rioxxterms.versionofrecord | 10.22034/crl.2024.426318.1261 | |
rioxxterms.type | Journal Article/Review | |
herts.preservation.rarelyaccessed | true | |