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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1383
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorEngels, Bernden_US
dc.contributor.authorPeyerimhoff, Sigrid D.en_US
dc.date.accessioned2022-12-21T15:48:43Z-
dc.date.available2022-12-21T15:48:43Z-
dc.date.issued1991-01-01-
dc.identifier.issn0022-2852en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1383-
dc.description.abstractThe vibronically averaged values for the hyperfine coupling constants in the X2Σ-A2Π system of the ethynyl radical are computed by means of the ab initio method calculations. The results point at the importance of taking into account the coupling of all three electronic states in question (12A′, 22A′, and 12A″) for a reliable explanation of the available experimental findings. The mean values of the hfcc's for K = 0 and 1 levels in 13C2H and 13C2D in the energy range up to 6000 cm-1 are predicted. © 1991.en
dc.relation.ispartofJournal of Molecular Spectroscopyen
dc.titleAb initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constantsen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/0022-2852(91)90194-F-
dc.identifier.scopus2-s2.0-0010996660-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0010996660-
dc.relation.firstpage70en
dc.relation.lastpage85en
dc.relation.issue1en
dc.relation.volume150en
item.grantfulltextnone-
item.cerifentitytypePublications-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
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