A model for the Renner-Teller effect in any linear molecule

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1362

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:41Z	-
dc.date.available	2022-12-21T15:48:41Z	-
dc.date.issued	2007-01-01	-
dc.identifier.issn	0026-8976	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1362	-
dc.description.abstract	The theory of the Renner-Teller effect is generalized to linear molecules with an arbitrary number of atoms. The present study is restricted to electronic states handled in the harmonic approximation. The model Hamiltonian applied excludes the stretching vibrations and end-over-end rotations. On the other hand, it considers the interplay between the vibronic and spin-orbit couplings. Perturbative formulae are derived for some particular coupling cases.	en
dc.relation.ispartof	Molecular Physics	en
dc.title	A model for the Renner-Teller effect in any linear molecule	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1080/00268970601129076	-
dc.identifier.scopus	2-s2.0-33847276089	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/33847276089	-
dc.relation.firstpage	59	en
dc.relation.lastpage	69	en
dc.relation.issue	1	en
dc.relation.volume	105	en
item.fulltext	No Fulltext	-
item.openairetype	Article	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.cerifentitytype	Publications	-
item.grantfulltext	none	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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