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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1376
DC FieldValueLanguage
dc.contributor.authorKrmar, Marijaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-21T15:48:43Z-
dc.date.available2022-12-21T15:48:43Z-
dc.date.issued2001-01-01-
dc.identifier.issn0352-5139en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1376-
dc.description.abstractA systematic study of various effects on the structure of the spectra of linear triatomic molecules in the 3Π electronic states has been carried out. Paricular attention was paid to the interplay between the vibronic and spin-orbit couplings. Variational and perturbative computations at various levels of sophistication were performed fot the A3Πu, state of the NCN radical.en
dc.relation.ispartofJournal of the Serbian Chemical Societyen
dc.subjectAb initio calculationsen
dc.subjectRenner-Teller effecten
dc.subjectSpin-orbit couplingen
dc.subjectVariational and perturbative approachesen
dc.titleInterplay between vibronic and spin-orbit couplings in <sup>3</sup>Π states of triatomic molecules using as an example the A<sup>3</sup>Π<inf>u</inf> electronic state of NCNen_US
dc.typeArticleen_US
dc.identifier.doi10.2298/jsc0109613k-
dc.identifier.scopus2-s2.0-0035539156-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0035539156-
dc.relation.firstpage613en
dc.relation.lastpage630en
dc.relation.issue9en
dc.relation.volume66en
item.openairetypeArticle-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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