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dc.contributor.authorAleksić, A.Dj.
dc.contributor.authorZloh, Mire
dc.contributor.authorJuranić, I.
dc.date.accessioned2013-03-21T13:59:49Z
dc.date.available2013-03-21T13:59:49Z
dc.date.issued1994-02-01
dc.identifier.citationAleksić , A D , Zloh , M & Juranić , I 1994 , ' Mechanism of excitation and emission of papaverine molecule : fluorescence polarization spectroscopy study and MO calculation of transition moments ' , Journal of Luminescence , vol. 59 , no. 1-2 , pp. 27-32 .
dc.identifier.issn0022-2313
dc.identifier.otherPURE: 1448355
dc.identifier.otherPURE UUID: 202f5026-f9d3-409b-90d6-f321a8d214a3
dc.identifier.otherScopus: 0028371716
dc.identifier.urihttp://hdl.handle.net/2299/10258
dc.descriptionCopyright 2008 Elsevier B.V., All rights reserved.
dc.description.abstractThe polarization of the fluorescence spectra of papaverine and isoquinoline was studied. The electronic structure of ground and excited states of papaverine, isoquinoline, and 5,6-dimethoxy-1-methylisoquinoline were studied by MNDO-PM3-CI and CNDO-CI methods. Results of spectral investigations, concerning the mechanism of excitation and emission of papaverine are presented along with theoretical considerations. The results strongly suggest the existence of coupling between the isoquinoline and benzene ring in the papaverine molecule.en
dc.format.extent6
dc.language.isoeng
dc.relation.ispartofJournal of Luminescence
dc.titleMechanism of excitation and emission of papaverine molecule : fluorescence polarization spectroscopy study and MO calculation of transition momentsen
dc.contributor.institutionSchool of Life and Medical Sciences
dc.contributor.institutionHealth & Human Sciences Research Institute
dc.contributor.institutionDepartment of Pharmacy
dc.contributor.institutionMedicinal and Analytical Chemistry
dc.description.statusPeer reviewed
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=0028371716&partnerID=8YFLogxK
rioxxterms.typeJournal Article/Review
herts.preservation.rarelyaccessedtrue


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