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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1348
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen
dc.contributor.authorOstojić, Bojanaen
dc.contributor.authorEngels, Bernden
dc.date.accessioned2022-12-21T15:48:39Z-
dc.date.available2022-12-21T15:48:39Z-
dc.date.issued1998-12-01en
dc.identifier.issn0021-9606en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1348-
dc.description.abstractAb initio calculated potential energy surfaces for low-lying doublet electronic states of C2H2+ are employed to investigate the structure of spectra involving these species. Particular attention is paid to the X2Πu, A2Ag, and B2Σu+ states arising by loss of an electron from one of the three uppermost molecular orbitals populated in the ground electronic state of the neutral molecule. © 1998 American Institute of Physics.en
dc.relation.ispartofJournal of Chemical Physicsen
dc.titleAb initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic statesen
dc.typeArticleen
dc.identifier.doi10.1063/1.476901en
dc.identifier.scopus2-s2.0-0003348992en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0003348992en
dc.relation.firstpage3086en
dc.relation.lastpage3095en
dc.relation.issue8en
dc.relation.volume109en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
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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