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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1440
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorOstojiĆ, B.en_US
dc.date.accessioned2022-12-21T15:49:14Z-
dc.date.available2022-12-21T15:49:14Z-
dc.date.issued1999-01-01-
dc.identifier.issn0026-8976-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1440-
dc.description.abstractSecond-order perturbative formulae for handling the Renner-Teller effect in Δ electronic states of symmetric tetra-atomic molecules with linear equilibrium geometry are derived. They are applied to calculate vibronic energy levels of the 11Δg state of B2H2. Perturbative parameters are derived by fitting the ab initio computed potential energy surfaces. The results of the calculations are compared with those obtained by means of a variational approach. © 1999 Taylor & Francis Group, LLC.en_US
dc.relation.ispartofMolecular Physicsen_US
dc.titleTheoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpointen_US
dc.typeArticleen_US
dc.identifier.doi10.1080/00268979909482874-
dc.identifier.scopus2-s2.0-0000994839-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0000994839-
dc.relation.firstpage743en_US
dc.relation.lastpage751en_US
dc.relation.issue6en_US
dc.relation.volume97en_US
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.fulltextNo Fulltext-
item.openairetypeArticle-
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