Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1415

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Peyerimhoff, S. D.	en_US
dc.date.accessioned	2022-12-21T15:48:46Z	-
dc.date.available	2022-12-21T15:48:46Z	-
dc.date.issued	1993-01-01	-
dc.identifier.issn	0026-8976	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1415	-
dc.description.abstract	Results of large-scale configuration interaction calculations of the potential surfaces for the doublet electronic states and of the corresponding transition moments in the BF2 radical are presented. All computations are carried out in the C2v point group. Special attention is paid to the study of interactions between valence and Rydberg states. © 1993 Taylor & Francis Group, LLC.	en
dc.relation.ispartof	Molecular Physics	en
dc.title	Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1080/00268979300100581	-
dc.identifier.scopus	2-s2.0-0039258487	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0039258487	-
dc.relation.firstpage	855	en
dc.relation.lastpage	875	en
dc.relation.issue	4	en
dc.relation.volume	78	en
item.fulltext	No Fulltext	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
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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