Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic states

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1348

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en
dc.contributor.author	Ostojić, Bojana	en
dc.contributor.author	Engels, Bernd	en
dc.date.accessioned	2022-12-21T15:48:39Z	-
dc.date.available	2022-12-21T15:48:39Z	-
dc.date.issued	1998-12-01	en
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1348	-
dc.description.abstract	Ab initio calculated potential energy surfaces for low-lying doublet electronic states of C2H2+ are employed to investigate the structure of spectra involving these species. Particular attention is paid to the X2Πu, A2Ag, and B2Σu+ states arising by loss of an electron from one of the three uppermost molecular orbitals populated in the ground electronic state of the neutral molecule. © 1998 American Institute of Physics.	en
dc.relation.ispartof	Journal of Chemical Physics	en
dc.title	Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic states	en
dc.type	Article	en
dc.identifier.doi	10.1063/1.476901	en
dc.identifier.scopus	2-s2.0-0003348992	en
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0003348992	en
dc.relation.firstpage	3086	en
dc.relation.lastpage	3095	en
dc.relation.issue	8	en
dc.relation.volume	109	en
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.fulltext	No Fulltext	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
item.grantfulltext	none	-
Appears in Collections:	Journal Article

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