Erratum: Ab initio study of the electronic spectrum of C<inf>2</inf>H <inf>2</inf><sup>+</sup>: Investigation of structure and spectra involving low-lying doublet electronic states (Journal of Chemical Physics (1998) 109 (3086))

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1333

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Ostojić, B.	en_US
dc.contributor.author	Engels, B.	en_US
dc.date.accessioned	2022-12-21T15:48:37Z	-
dc.date.available	2022-12-21T15:48:37Z	-
dc.date.issued	1999-05-01	-
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1333	-
dc.relation.ispartof	Journal of Chemical Physics	en
dc.title	Erratum: Ab initio study of the electronic spectrum of C<inf>2</inf>H <inf>2</inf><sup>+</sup>: Investigation of structure and spectra involving low-lying doublet electronic states (Journal of Chemical Physics (1998) 109 (3086))	en_US
dc.type	Text	en_US
dc.identifier.doi	10.1063/1.478994	-
dc.identifier.scopus	2-s2.0-84884775388	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/84884775388	-
dc.relation.firstpage	8844	en
dc.relation.issue	17	en
dc.relation.volume	110	en
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
item.openairetype	Text	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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