A theoretical study of the vibronic structure in the electronic spectrum of HNO<sup>+</sup>

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1436

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Mladenović, Mirjana	en_US
dc.contributor.author	Fejzo, Jasenka	en_US
dc.contributor.author	Marian, Christel M.	en_US
dc.contributor.author	Bruna, Pablo J.	en_US
dc.date.accessioned	2022-12-21T15:48:48Z	-
dc.date.available	2022-12-21T15:48:48Z	-
dc.date.issued	1982-05-28	-
dc.identifier.issn	0009-2614	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1436	-
dc.description.abstract	The results of an ab initio study of the vibronic and rotational structure in the 2Π state of HNO+ are presented. It is shown that the absorption spectrum at 7200 Å observed by Herzberg could be caused by the transition from the ground to the first excited electronic state of HNO+. © 1982.	en
dc.relation.ispartof	Chemical Physics Letters	en
dc.title	A theoretical study of the vibronic structure in the electronic spectrum of HNO<sup>+</sup>	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/0009-2614(82)85006-9	-
dc.identifier.scopus	2-s2.0-25544475457	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/25544475457	-
dc.relation.firstpage	547	en
dc.relation.lastpage	552	en
dc.relation.issue	6	en
dc.relation.volume	88	en
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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