Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1365

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Marian, C. M.	en_US
dc.contributor.author	Peyerimhoff, S. D.	en_US
dc.date.accessioned	2022-12-21T15:48:41Z	-
dc.date.available	2022-12-21T15:48:41Z	-
dc.date.issued	2001-04-08	-
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1365	-
dc.description.abstract	An extensive ab initio study of the vibronic and spin-orbit structure in the X 2Π electronic states of HCCS and DCCS was conducted. Most of the computed spectral parameters show excellent agreement with the results of recent theoretical and experimental investigations.	en
dc.relation.ispartof	Journal of Chemical Physics	en
dc.title	Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1063/1.1355017	-
dc.identifier.scopus	2-s2.0-0035826478	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0035826478	-
dc.relation.firstpage	6086	en
dc.relation.lastpage	6099	en
dc.relation.issue	14	en
dc.relation.volume	114	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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