Ab initio calculation of vibronic levels in the <sup>2</sup>π<inf>u</inf> state of ph<inf>2</inf>

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1435

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.date.accessioned	2022-12-21T15:48:48Z	-
dc.date.available	2022-12-21T15:48:48Z	-
dc.date.issued	1980-12-15	-
dc.identifier.issn	0009-2614	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1435	-
dc.description.abstract	The results of an ab initio treatment of the Renner effect in the 2πu state of PH2 are reported The Born-Oppenheimer potential surfaces calculated by means of the MRD CI method are used A variational method, based on polynomial expansions of the molecular potentials and the kinetic-energy operator, is employed for calculation of vibronic levels. © 1980.	en
dc.relation.ispartof	Chemical Physics Letters	en
dc.title	Ab initio calculation of vibronic levels in the <sup>2</sup>π<inf>u</inf> state of ph<inf>2</inf>	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/0009-2614(80)80671-3	-
dc.identifier.scopus	2-s2.0-4243857859	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/4243857859	-
dc.relation.firstpage	573	en
dc.relation.lastpage	578	en
dc.relation.issue	3	en
dc.relation.volume	76	en
item.fulltext	No Fulltext	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.grantfulltext	none	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
crisitem.author.orcid	0000-0001-6673-3811	-
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