Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1390

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Peyerimhoff, Sigrid D.	en_US
dc.contributor.author	Buenker, Robert J.	en_US
dc.date.accessioned	2022-12-21T15:48:44Z	-
dc.date.available	2022-12-21T15:48:44Z	-
dc.date.issued	1991-01-01	-
dc.identifier.issn	0022-2852	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1390	-
dc.description.abstract	The results of ab initio calculations of the vibronic energy levels and wavefunctions for various isotopomers of the ethynyl radical are presented. They make possible a reliable interpretation of the observed infrared spectra of these species. © 1991.	en
dc.relation.ispartof	Journal of Molecular Spectroscopy	en
dc.title	Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/0022-2852(91)90046-D	-
dc.identifier.scopus	2-s2.0-0001093404	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0001093404	-
dc.relation.firstpage	180	en
dc.relation.lastpage	200	en
dc.relation.issue	1	en
dc.relation.volume	148	en
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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