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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/956
DC FieldValueLanguage
dc.contributor.authorKuzmanović, Miroslaven_US
dc.contributor.authorKhakoo, M. A.en_US
dc.contributor.authorBojović, V.en_US
dc.contributor.authorAntić-Jovanović, Ankicaen_US
dc.date.accessioned2022-12-15T17:47:21Z-
dc.date.available2022-12-15T17:47:21Z-
dc.date.issued2007-09-01-
dc.identifier.issn0036-0244en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/956-
dc.description.abstractAn array of Franck-Condon factors and r-centroids is reported for the bands of the E 1Πu-X 1∑ g+ system of the Ag2 molecule. Both parameters were calculated using the Morse and Rydberg-Klein-Rees potentials. The results showed a reasonable agreement between the two sets of data for transitions, including lower vibrational levels (v ≤ 6). Differences appear with increasing v, but two sets of calculated Franck-Condon factors follow the same pattern. The predicted intensity distribution was compared with the estimated band intensity in the experimental spectrum. © 2007 Pleiades Publishing, Ltd.en
dc.relation.ispartofRussian Journal of Physical Chemistry Aen
dc.titleFranck-Condon factors and r-centroids for the e <sup>1</sup>Π <inf>u</inf>-X <sup>1</sup>∑II<inf>g</inf><sup>+</sup> system of Ag <inf>2</inf>en_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1134/S0036024407090178-
dc.identifier.scopus2-s2.0-34548474249-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/34548474249-
dc.relation.firstpage1438en
dc.relation.lastpage1442en
dc.relation.issue9en
dc.relation.volume81en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeJournal Article-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0003-4731-7518-
crisitem.author.orcid0000-0002-9047-8870-
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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