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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/466
DC FieldValueLanguage
dc.contributor.authorMitić, Markoen_US
dc.contributor.authorMilovanović, Milanen_US
dc.contributor.authorRanković, Radomiren_US
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorPerić, Miljenkoen_US
dc.date.accessioned2022-12-13T18:57:39Z-
dc.date.available2022-12-13T18:57:39Z-
dc.date.issued2018-10-18-
dc.identifier.issn0026-8976en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/466-
dc.description.abstractIn this study, we investigate the topological structure of the adiabatic potential energy surfaces and nonadiabatic matrix elements in the framework of a simple model for handling the Renner–Teller effect in tetra-atomic molecules. The reliability of the transformation from the adiabatic to diabatic electronic basis functions is discussed. As a concrete example, we consider the X 2Πu electronic state of C2H2+.en
dc.relation.ispartofMolecular Physicsen
dc.subjectdiabatic transformationen
dc.subjectRenner–Teller effecten
dc.subjecttetra-atomic moleculesen
dc.titleTopological study of nonadiabatic effects in Π electronic states of tetra-atomic moleculesen_US
dc.typeArticleen_US
dc.identifier.doi10.1080/00268976.2018.1445876-
dc.identifier.scopus2-s2.0-85045110069-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85045110069-
dc.relation.firstpage2671en
dc.relation.lastpage2685en
dc.relation.issue19-20en
dc.relation.volume116en
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0002-0378-7350-
crisitem.author.orcid0000-0001-6409-4534-
crisitem.author.orcid0000-0002-4976-7443-
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