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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/661
DC FieldValueLanguage
dc.contributor.authorStojanović, Ljiljanaen_US
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-15T16:35:47Z-
dc.date.available2022-12-15T16:35:47Z-
dc.date.issued2011-01-24-
dc.identifier.issn0301-0104en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/661-
dc.description.abstractThe present study is closely related to a recently published paper on the X2Π-12Δ spectral system of C2As [S. Jerosimić, Lj. Stojanović, M. Perić, J. Chem. Phys. 133 (2010) 024307]. Here we report the results of ab initio calculations of the geometry, adiabatic excitation energies and electric dipole moments of the low-lying doublet electronic states of linear C2As. We also discuss some peculiar details of the vibronic and spin-orbit structure in the X2Π and 12Δ states, being the subject of our previous paper. The results for transition moments between the vibronic energy levels within the ground electronic state are presented. The aim of the present study is to motivate new experimental studies on the title molecule and to facilitate the interpretation of the results of these investigations. © 2010 Elsevier B.V. All rights reserved.en
dc.relation.ispartofChemical Physicsen
dc.subjectC As 2en
dc.subjectExcited electronic statesen
dc.subjectRenner-Teller effecten
dc.subjectSpin-orbit couplingen
dc.subjectVibronic transitions within the X Π electronic state ∼ 2en
dc.titleAn ab initio study on the ground and low-lying doublet electronic states of linear C<inf>2</inf>Asen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.chemphys.2010.11.005-
dc.identifier.scopus2-s2.0-79551523730-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/79551523730-
dc.relation.firstpage57en
dc.relation.lastpage65en
dc.relation.issue1-3en
dc.relation.volume379en
item.openairetypeArticle-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
item.cerifentitytypePublications-
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