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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/953
DC FieldValueLanguage
dc.contributor.authorKuzmanović, Miroslaven_US
dc.contributor.authorBojović, V.en_US
dc.contributor.authorSavović, J.en_US
dc.contributor.authorAntić-Jovanović, A.en_US
dc.date.accessioned2022-12-15T17:47:21Z-
dc.date.available2022-12-15T17:47:21Z-
dc.date.issued2009-09-01-
dc.identifier.issn0036-0244en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/953-
dc.description.abstractRelative intensities of eight vibronic bands, belonging to the Δυ = -2 sequence of the B 2∑+ -X 2∑+ electronic transition of four GaO isotopomers have been measured and interpreted in terms of possible isotope effects on the parameters governing the band intensity. Obtained results showed very small isotope effect on the Franck-Condon factors and r-centroids and revealed that the observed intensity ratios of the corresponding isotope bands are controlled mainly by the isotope abundance of 69Ga and 71Ga in natural gallium. © 2009 Pleiades Publishing, Ltd.en
dc.relation.ispartofRussian Journal of Physical Chemistry Aen
dc.titleIsotope effects on band intensities in the B <sup>2</sup>∑<sup>+</sup>- X <sup>2</sup>∑<sup>+</sup> system of gaO isotopomersen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1134/S0036024409090179-
dc.identifier.scopus2-s2.0-69249214264-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/69249214264-
dc.relation.firstpage1515en
dc.relation.lastpage1519en
dc.relation.issue9en
dc.relation.volume83en
item.openairetypeJournal Article-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
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