The influence of vibration-rotation interaction on band intensity parameters for ZrO and CuH

dc.contributor.author	Gallas, Jason Alfredo Carlson	pt_BR
dc.contributor.author	Francke Sandoval, Ricardo Eugenio	pt_BR
dc.contributor.author	Grieneisen, Hans Peter Henrik	pt_BR
dc.contributor.author	Chakraborty, Bijoy P.	pt_BR
dc.date.accessioned	2015-01-07T02:10:35Z	pt_BR
dc.date.issued	1979	pt_BR
dc.identifier.issn	0004-637X	pt_BR
dc.identifier.uri	http://hdl.handle.net/10183/108764	pt_BR
dc.description.abstract	Effects of vibration-rotation interaction have been studied on the band intensity parameters of ZrO and CuH molecules. Band strengths have been calculated for the ZrO α(C³3Δ-X' 3Δ) band system, and, in the absence of an electronic transition moment function, Franck-Condon factors and r-centroids are reported for the ZrO β, y, A, and B and the CuH (AˡΣ+ -XˡΣ+) band systems. RKR and Morse potentials are given for ali the electronic states involved.	en
dc.format.mimetype	application/pdf	pt_BR
dc.language.iso	eng	pt_BR
dc.relation.ispartof	The astrophysical journal. Chicago. Vol. 229, no. 2, pt. 1 (Apr. 1979), p. 851-855	pt_BR
dc.rights	Open Access	en
dc.subject	Espectros estelares	pt_BR
dc.subject	Molecular processes	en
dc.subject	Compostos de zirconio	pt_BR
dc.subject	Transition probabilities	en
dc.subject	Compostos de cobre	pt_BR
dc.title	The influence of vibration-rotation interaction on band intensity parameters for ZrO and CuH	pt_BR
dc.type	Artigo de periódico	pt_BR
dc.identifier.nrb	000145241	pt_BR
dc.type.origin	Estrangeiro	pt_BR

Este item está licenciado na Creative Commons License