Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1382

DC Field	Value	Language
dc.contributor.author	Fang, Wei Hai	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Peyerimhoff, S. D.	en_US
dc.date.accessioned	2022-12-21T15:48:43Z	-
dc.date.available	2022-12-21T15:48:43Z	-
dc.date.issued	1997-11-01	-
dc.identifier.issn	0301-0104	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1382	-
dc.description.abstract	Results of large-scale configuration interaction calculations of the bending and N-F stretching potential curves for the low-lying doublet electronic states of HNF are presented. Special attention is paid to the investigation on valence and Rydberg character of the electronic states as well as the dissociation of HNF into NH and F atom. © 1997 Elsevier Science B.V.	en
dc.relation.ispartof	Chemical Physics	en
dc.title	Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/S0301-0104(97)00221-8	-
dc.identifier.scopus	2-s2.0-0031267675	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0031267675	-
dc.relation.firstpage	119	en
dc.relation.lastpage	129	en
dc.relation.issue	2-3	en
dc.relation.volume	223	en
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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