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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1401
DC FieldValueLanguage
dc.contributor.authorStaikova, M.en_US
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorEngels, B.en_US
dc.contributor.authorPeyerimhoff, S. D.en_US
dc.date.accessioned2022-12-21T15:48:45Z-
dc.date.available2022-12-21T15:48:45Z-
dc.date.issued1994-01-01-
dc.identifier.issn0022-2852en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1401-
dc.description.abstractResults of an ab initio study of the hyperfine structure of the X2A′, A2A″ (1 2Π) system of the formyl radical are presented. Special attention is paid to the analysis of the interplay between the vibronic and magnetic hyperfine effects. The results of computations are in very good agreement with the available experimental findings. The values for the hyperfine coupling constants in lower bending levels of both electronic species are predicted. © 1994 Academic Press, Inc.en
dc.relation.ispartofJournal of Molecular Spectroscopyen
dc.titleAb initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″ (1<sup>2</sup>Π) spectral system of hco: Investigation of the magnetic hyperfine effectsen_US
dc.typeArticleen_US
dc.identifier.doi10.1006/jmsp.1994.1206-
dc.identifier.scopus2-s2.0-0011020775-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0011020775-
dc.relation.firstpage423en
dc.relation.lastpage440en
dc.relation.issue2en
dc.relation.volume166en
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.openairetypeArticle-
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