Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1330

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:36Z	-
dc.date.available	2022-12-21T15:48:36Z	-
dc.date.issued	1999-02-19	-
dc.identifier.issn	0009-2614	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1330	-
dc.description.abstract	Second-order perturbative formulae for handling the Renner-Teller effect in Δ electronic states of triatomic molecules are derived. They are applied to calculate vibronic energy levels of the X 5Δg state of FeH2. The ab initio computed bending potential energy curves are employed. The results of perturbative calculations are compared with those obtained by means of a variational approach.	en
dc.relation.ispartof	Chemical Physics Letters	en
dc.title	Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/S0009-2614(99)00008-1	-
dc.identifier.scopus	2-s2.0-0002375558	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0002375558	-
dc.relation.firstpage	73	en
dc.relation.lastpage	80	en
dc.relation.issue	1-2	en
dc.relation.volume	301	en
item.grantfulltext	none	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.cerifentitytype	Publications	-
item.fulltext	No Fulltext	-
item.openairetype	Article	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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