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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/934
DC FieldValueLanguage
dc.contributor.authorAntić-Jovanović, Ankicaen_US
dc.contributor.authorKuzmanović, Miroslaven_US
dc.contributor.authorKhakoo, M. A.en_US
dc.contributor.authorLaher, R. R.en_US
dc.date.accessioned2022-12-15T17:47:18Z-
dc.date.available2022-12-15T17:47:18Z-
dc.date.issued2013-12-01-
dc.identifier.issn0036-0244en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/934-
dc.description.abstractFranck-Condon simulation of the emission B-A band system of boron monoxide are given. The computed band origin wavenumbers are found to be in good agreement with those derived from measured band head positions. In the absence of intensity measurements for the B-A bands, the simulated intensities were tested by calculation of the relative intensities of the well known A-X bands under the assumption that the electronic transition moment function is constant. The resulting good agreement between the simulated and experimentally obtained intensity patterns for A-X bands supports the reliability of our simulated B-A spectrum. © 2013 Pleiades Publishing, Ltd.en
dc.relation.ispartofRussian Journal of Physical Chemistry Aen
dc.subjectB-A band systemen
dc.subjectboron monoxide (BO) moleculeen
dc.subjectFranck-Condon factorsen
dc.subjectFranck-Condon simulation of vibronic bandsen
dc.subjectrelative band intensityen
dc.titleFranck-Condon simulation of the B-A bands of BOen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1134/S0036024413130049-
dc.identifier.scopus2-s2.0-84888176158-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/84888176158-
dc.relation.firstpage2225en
dc.relation.lastpage2230en
dc.relation.issue13en
dc.relation.volume87en
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.openairetypeJournal Article-
crisitem.author.orcid0000-0002-9047-8870-
crisitem.author.orcid0000-0003-4731-7518-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry