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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1367
DC FieldValueLanguage
dc.contributor.authorSenćanski, Milan V.en_US
dc.contributor.authorRadić-Perić, Jelenaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-21T15:48:42Z-
dc.date.available2022-12-21T15:48:42Z-
dc.date.issued2011-01-01-
dc.identifier.issn0352-5139en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1367-
dc.description.abstractThe evaluation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations is discussed. It was supposed that the needed molecular structure data were obtained by means of ab initio calculations. Special attention is paid to the coupling between the bending and stretching modes and the interplay between bending motions and rotations. An appropriate scheme for variational computation of the energy levels is developed. Copyright 2011 (CC) SCS.en
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectLarge-amplitude bendingen
dc.subjectPartition functionsen
dc.subjectTriatomic moleculesen
dc.titleOn the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrationsen_US
dc.typeArticleen_US
dc.identifier.doi10.2298/JSC101126052S-
dc.identifier.scopus2-s2.0-79954985892-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/79954985892-
dc.relation.firstpage539en
dc.relation.lastpage555en
dc.relation.issue4en
dc.relation.volume76en
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-6673-3811-
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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