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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1418
DC FieldValueLanguage
dc.contributor.authorKrossner, Then_US
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorVetter, R.en_US
dc.contributor.authorZülicke, L.en_US
dc.date.accessioned2022-12-21T15:48:47Z-
dc.date.available2022-12-21T15:48:47Z-
dc.date.issued1994-01-01-
dc.identifier.issn0021-9606en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1418-
dc.description.abstractResults of an ab initio study of the vibrational structure of several electronic spectral systems of FCO are presented. An interpretation of hitherto recorded spectra, as well as a prediction of features of yet unobserved electronic transitions is given. The absorption spectra observed in the uv spectral region are ascribed to the transitions involving the first excited states of 2A′ and 2A″ character. The emission spectrum obtained by Toby and Toby [J. Phys. Chem. 85, 4071 (1981)] is assigned to the transition X 2A′ ← 2 2A″. Reassignment of some observed vibrational bands is proposed. © 1994 American Institute of Physics 3981.en
dc.relation.ispartofThe Journal of Chemical Physicsen
dc.titleAb initio investigation of the vibrational structure of absorption and emission spectra of FCOen_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.467516-
dc.identifier.scopus2-s2.0-0001055945-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0001055945-
dc.relation.firstpage3981en
dc.relation.lastpage3988en
dc.relation.issue5en
dc.relation.volume101en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
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