Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1381

DC Field	Value	Language
dc.contributor.author	Nestmann, Bernd	en_US
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:43Z	-
dc.date.available	2022-12-21T15:48:43Z	-
dc.date.issued	1984-09-15	-
dc.identifier.issn	0301-0104	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1381	-
dc.description.abstract	The results of an ab initio study of the two lowest-lying electronic states (2A1 and 2B1) of the AlH2 radical are presented. The potential surfaces are calculated by means of the MRD CI method. Molecular constants, positions of the vibronic levels and values of the transition moment are determined. The data obtained enable a prediction of the features of the AlH2 spectrum. © 1984.	en
dc.relation.ispartof	Chemical Physics	en
dc.title	Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/0301-0104(84)85314-8	-
dc.identifier.scopus	2-s2.0-0000689795	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0000689795	-
dc.relation.firstpage	257	en
dc.relation.lastpage	264	en
dc.relation.issue	2	en
dc.relation.volume	89	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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