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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/671
DC FieldValueLanguage
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorKrmar, Marijaen_US
dc.contributor.authorRadić-Perić, Jelenaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-15T16:35:49Z-
dc.date.available2022-12-15T16:35:49Z-
dc.date.issued2005-01-01-
dc.identifier.issn0352-5139en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/671-
dc.description.abstractThe present paper reviews the results of ab initio studies on the magnetic hyperfme structure in spectra of spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules. The main goal of the present paper is to show that such theoretical investigations can be used to reliably reproduce, explain and predict the results of the corresponding measurements.en
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectAb initio calculationsen
dc.subjectHyperfine couplingen
dc.subjectMagneticen
dc.subjectRenner-teller effecten
dc.subjectTriatomic and tetra-atomic moleculesen
dc.titleTheoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic moleculesen_US
dc.typeTexten_US
dc.identifier.doi10.2298/JSC0503423J-
dc.identifier.scopus2-s2.0-31544441652-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/31544441652-
dc.relation.firstpage423en
dc.relation.lastpage439en
dc.relation.issue3en
dc.relation.volume70en
item.fulltextNo Fulltext-
item.openairetypeText-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0001-5873-0477-
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