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dc.contributor.authorMohammadpour, Hadis
dc.contributor.authorPourhakkak, Pouran
dc.contributor.authorGuogang, Ren
dc.contributor.authorShamlouei, Hamidreza
dc.contributor.authorAallaei, Mohammadreza
dc.contributor.authorMohammadian, Nasimeh
dc.date.accessioned2024-03-25T13:33:40Z
dc.date.available2024-03-25T13:33:40Z
dc.date.issued2024-01-01
dc.identifier.citationMohammadpour , 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.issn2676-7279
dc.identifier.otherBibtex: 38bcafb7be5ea539a9e53b10c4f1c851
dc.identifier.otherORCID: /0000-0001-8865-1526/work/154475829
dc.identifier.urihttp://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.abstractSumanene (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.extent13
dc.format.extent626171
dc.language.isoeng
dc.relation.ispartofChemical Review and Letters
dc.subjectSumanene
dc.subjectOrbital Energy
dc.subjectAbsorption spectra
dc.subjectOptical properties
dc.titleInvestigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Moleculeen
dc.contributor.institutionCentre for Future Societies Research
dc.contributor.institutionDepartment of Engineering and Technology
dc.contributor.institutionSchool of Physics, Engineering & Computer Science
dc.contributor.institutionBioEngineering
dc.contributor.institutionMaterials and Structures
dc.contributor.institutionCentre for Engineering Research
dc.description.statusPeer reviewed
rioxxterms.versionofrecord10.22034/crl.2024.426318.1261
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue


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