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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1421
DC FieldValueLanguage
dc.contributor.authorPerić, Miljenkoen_US
dc.contributor.authorDohmann, H.en_US
dc.contributor.authorPeyerimhoff, S. D.en_US
dc.contributor.authorBuenker, Robert J.en_US
dc.date.accessioned2022-12-21T15:48:47Z-
dc.date.available2022-12-21T15:48:47Z-
dc.date.issued1987-01-01-
dc.identifier.issn0178-7683en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1421-
dc.description.abstractThe results of an extensive configuration interaction study of the singlet valence-type electronic states of HCN are presented. Potential surfaces corresponding to large amplitude variations of all three vibrational coordinates are calculated. Special attention is paid to a description of the bending and of the H-CN dissociation processes. The overall agreement with available experimental findings promises a successful interpretation of the observed spectra, which will be the topic of a subsequent paper. © 1987 Springer-Verlag.en
dc.relation.ispartofZeitschrift für Physik D Atoms, Molecules and Clustersen
dc.subject31en
dc.subject36en
dc.titlePotential surfaces for valence-type singlet electronic states of the HCN moleculeen_US
dc.typeArticleen_US
dc.identifier.doi10.1007/BF01436576-
dc.identifier.scopus2-s2.0-0002507448-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0002507448-
dc.relation.firstpage65en
dc.relation.lastpage75en
dc.relation.issue1en
dc.relation.volume5en
item.openairetypeArticle-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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