Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.theochem.2008.01.024
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dc.titleExcited electronic states of dehydro[18]annulene and dehydrobenzo[18]annulene
dc.contributor.authorMang, C.
dc.contributor.authorLiu, C.
dc.contributor.authorLiu, P.
dc.contributor.authorZi, J.
dc.contributor.authorZhou, J.
dc.contributor.authorZhao, X.
dc.contributor.authorWu, K.
dc.date.accessioned2014-06-23T05:39:11Z
dc.date.available2014-06-23T05:39:11Z
dc.date.issued2008-05-30
dc.identifier.citationMang, C., Liu, C., Liu, P., Zi, J., Zhou, J., Zhao, X., Wu, K. (2008-05-30). Excited electronic states of dehydro[18]annulene and dehydrobenzo[18]annulene. Journal of Molecular Structure: THEOCHEM 857 (1-3) : 27-32. ScholarBank@NUS Repository. https://doi.org/10.1016/j.theochem.2008.01.024
dc.identifier.issn01661280
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/76149
dc.description.abstractElectronic absorption and florescence spectra of dehydro[18]annulene and dehydrobenzo[18]annulene have been predicted with the singlet-excitation configuration interaction method. Four electronic absorption bands observed in the experiments have been assigned to electronic transitions. With the application of the Kasha's rule, three florescence peaks of dehydrobenzo[18]annulene observed in experiment have been assigned to electronic transitions of different distortional excited states. The Jahn-Teller effect leads to the excited-state distortions, and the distortional excited state with the large oscillator strength is responsible for the strong multiple florescences. © 2008 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.theochem.2008.01.024
dc.sourceScopus
dc.subjectAb initio calculations
dc.subjectCIS
dc.subjectDehydro[18]annulene
dc.subjectDehydrobenzo[18]annulene
dc.subjectExcited state
dc.subjectFlorescence
dc.subjectPhotophysics
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1016/j.theochem.2008.01.024
dc.description.sourcetitleJournal of Molecular Structure: THEOCHEM
dc.description.volume857
dc.description.issue1-3
dc.description.page27-32
dc.description.codenTHEOD
dc.identifier.isiut000256114300005
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