Ab initio investigation of the Renner effect in the C<inf>3</inf> molecule

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1433

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Radić-Perić, Jelena	en_US
dc.date.accessioned	2022-12-21T15:48:48Z	-
dc.date.available	2022-12-21T15:48:48Z	-
dc.date.issued	1979-11-01	-
dc.identifier.issn	0009-2614	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1433	-
dc.description.abstract	A method is developed for the ab initio treatment of the coupling between the electronic and vibrational motions in triatomic molecules. It is based on a polynomial expansion of the molecular potential and the use of a variational method for calculations of vibronic wavefunctions. The results for the 1Hu state of the C3 molecule are reported. © 1979.	en
dc.relation.ispartof	Chemical Physics Letters	en
dc.title	Ab initio investigation of the Renner effect in the C<inf>3</inf> molecule	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/0009-2614(79)87122-5	-
dc.identifier.scopus	2-s2.0-0000726689	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0000726689	-
dc.relation.firstpage	138	en
dc.relation.lastpage	141	en
dc.relation.issue	1	en
dc.relation.volume	67	en
item.cerifentitytype	Publications	-
item.openairetype	Article	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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