Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1385

DC Field	Value	Language
dc.contributor.author	Lorenzen-Schmidt, Heike	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Peyerimhoff, Sigrid D.	en_US
dc.date.accessioned	2022-12-21T15:48:43Z	-
dc.date.available	2022-12-21T15:48:43Z	-
dc.date.issued	1993-01-01	-
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1385	-
dc.description.abstract	Results of large-scale configuration interaction calculations of the bending and C-O stretching potential curves and the corresponding electric transition moments for the low lying doublet electronic states of HCO are presented. Special attention is paid to the study of interaction between valence- and Rydberg-type species. © 1993 American Institute of Physics.	en
dc.relation.ispartof	The Journal of Chemical Physics	en
dc.title	Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1063/1.464647	-
dc.identifier.scopus	2-s2.0-0001096559	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0001096559	-
dc.relation.firstpage	525	en
dc.relation.lastpage	533	en
dc.relation.issue	1	en
dc.relation.volume	98	en
item.fulltext	No Fulltext	-
item.openairetype	Article	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.grantfulltext	none	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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