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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1387
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorMarian, C. M.en_US
dc.contributor.authorPeyerimhoff, S. D.en_US
dc.date.accessioned2022-12-21T15:48:44Z-
dc.date.available2022-12-21T15:48:44Z-
dc.date.issued1994-01-01-
dc.identifier.issn0022-2852en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1387-
dc.description.abstractAn ab initio investigation of the vibronic and the spin-orbit coupling effects in the X2A′, A2A″ (1 2II) system of HCO is presented. Vibronic energies, intensity distributions within the band progressions, and spin-orbit splittings for levels of different vibronic symmetries are computed. The calculated spin-orbit constant ASO is determined to be 69 cm-1, roughly a factor of 2.5 larger than that previously assumed. With this value of ASO, agreement within 0.02 cm-1 between our theoretical and experimental fine-structure splittings of the lower vibronic levels is observed. © 1994 Academic Press, Inc.en
dc.relation.ispartofJournal of Molecular Spectroscopyen
dc.titleAb initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″(1<sup>2</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-couplingen_US
dc.typeArticleen_US
dc.identifier.doi10.1006/jmsp.1994.1205-
dc.identifier.scopus2-s2.0-0011000396-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0011000396-
dc.relation.firstpage406en
dc.relation.lastpage422en
dc.relation.issue2en
dc.relation.volume166en
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
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