Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup>

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1388

DC Field	Value	Language
dc.contributor.author	Engels, B.	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:44Z	-
dc.date.available	2022-12-21T15:48:44Z	-
dc.date.issued	1992-01-01	-
dc.identifier.issn	0021-9606	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1388	-
dc.description.abstract	The results of pure ab initio calculations of the hyperfine coupling constants for the 1 2Πu electronic state for various isotopomers of CH2+ in the energy range between 0 and 20 000 cm-1 are presented. Effects of vibronic and spin-orbit coupling are discussed. © 1992 American Institute of Physics.	en
dc.relation.ispartof	The Journal of Chemical Physics	en
dc.title	Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup>	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1063/1.463483	-
dc.identifier.scopus	2-s2.0-36449006484	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/36449006484	-
dc.relation.firstpage	7629	en
dc.relation.lastpage	7636	en
dc.relation.issue	10	en
dc.relation.volume	97	en
item.cerifentitytype	Publications	-
item.grantfulltext	none	-
item.fulltext	No Fulltext	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.openairetype	Article	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

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