Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1343

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Ostojić, B.	en_US
dc.contributor.author	Schäfer, B.	en_US
dc.contributor.author	Engels, B.	en_US
dc.date.accessioned	2022-12-21T15:48:39Z	-
dc.date.available	2022-12-21T15:48:39Z	-
dc.date.issued	1997-12-15	-
dc.identifier.issn	0301-0104	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1343	-
dc.description.abstract	The ab initio approach for handling the Renner-Teller effect in tetra-atomic molecules we derived in previous work is generalized to asymmetric molecules undergoing large-amplitude bending vibrations. The results of test calculations on the X2Πu state of B2H2+ are presented.	en
dc.relation.ispartof	Chemical Physics	en
dc.title	Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/S0301-0104(97)00225-5	-
dc.identifier.scopus	2-s2.0-0031324691	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0031324691	-
dc.relation.firstpage	63	en
dc.relation.lastpage	76	en
dc.relation.issue	1-3	en
dc.relation.volume	225	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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