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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1377
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorBuenker, R. J.en_US
dc.contributor.authorPeyerimhoff, S. D.en_US
dc.date.accessioned2022-12-21T15:48:43Z-
dc.date.available2022-12-21T15:48:43Z-
dc.date.issued1988-08-10-
dc.identifier.issn0026-8976en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1377-
dc.description.abstractThe results of an ab initio CI study of the vibrational/vibronic structure of the 11Σ- (1 1A") ←X and 11∆ (2 lA’2 lA") electronic transitions in HCN and DCN are presented. Calculated band positions and intensity distributions within the band progressions are compared with corresponding experimental data. While the theoretical results for the lA" ←X transition reproduce well the structure of the observed A-X spectrum, they place doubt on the Bickel-Innes interpretation of the B-X band system in terms of transitions to the same excited electronic state but accompanied by excitation of a single quantum of the C-H stretching vibrational mode. © 1988 Taylor & Francis Group.en
dc.relation.ispartofMolecular Physicsen
dc.titleAb initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCNen_US
dc.typeArticleen_US
dc.identifier.doi10.1080/00268978800100583-
dc.identifier.scopus2-s2.0-0000525286-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0000525286-
dc.relation.firstpage843en
dc.relation.lastpage864en
dc.relation.issue5en
dc.relation.volume64en
item.cerifentitytypePublications-
item.grantfulltextnone-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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