Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361))

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1370

DC Field	Value	Language
dc.contributor.author	Mladenović, Milena	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Engels, Bernd	en_US
dc.date.accessioned	2022-12-21T15:48:42Z	-
dc.date.available	2022-12-21T15:48:42Z	-
dc.date.issued	2005-05-22	-
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1370	-
dc.relation.ispartof	Journal of Chemical Physics	en
dc.title	Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361))	en_US
dc.type	Text	en_US
dc.identifier.doi	10.1063/1.1903948	-
dc.identifier.scopus	2-s2.0-20844461945	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/20844461945	-
dc.relation.issue	20	en
dc.relation.volume	122	en
item.fulltext	No Fulltext	-
item.grantfulltext	none	-
item.openairetype	Text	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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