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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1374
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorKrmar, Marijaen_US
dc.contributor.authorRadić-Perić, Jelenaen_US
dc.contributor.authorStevanović, Ljiljanaen_US
dc.date.accessioned2022-12-21T15:48:42Z-
dc.date.available2022-12-21T15:48:42Z-
dc.date.issued2001-01-01-
dc.identifier.issn0022-2852en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1374-
dc.description.abstractLarge-scale CI calculations are carried out to obtain accurate bending potential energy curves for the 13 A1 and 23 B1 components of the A3Πu electronic state of NCN and the electric transition moment functions for the A3Πu-X3Σg− spectral system of this molecule. These data are combined to compute the vibronic structure in the A3Πu state and the intensity distribution within the A3Πu-X3Σg− band system. The calculations reproduce reliably the results of recent measurements of the 000-000 and 010-010 transitions in the A3Πu-X3Σg− system by laser excitation spectroscopy [S. A. Beaton, Y. Ito, and J. M. Brown, J. Mol. Spectrosc. 178, 99-107 (1996); S. A. Beaton and J. M. Brown, J. Mol. Spectrosc. 183, 347-359 (1997)] and predict positions and intensities for yet unobserved bands of the same system. © 2001 Academic Press.en
dc.relation.ispartofJournal of Molecular Spectroscopyen
dc.subjectAb initio calculationsen
dc.subjectRenner-Teller effecten
dc.subjectSpin-orbit couplingen
dc.titleAb initio investigation of the Renner-Teller effect in the A<sup>3</sup>Π<inf>u</inf> electronic state of NCNen_US
dc.typeArticleen_US
dc.identifier.doi10.1006/jmsp.2001.8384-
dc.identifier.scopus2-s2.0-0035526881-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0035526881-
dc.relation.firstpage271en
dc.relation.lastpage280en
dc.relation.issue2en
dc.relation.volume208en
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.cerifentitytypePublications-
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