Electronic transitions of aluminium monoxide.

Please use this identifier to cite or link to this item: http://hdl.handle.net/2248/4126

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DC Field	Value	Language
dc.contributor.author	Murty, P. S	-
dc.date.accessioned	2008-12-18T14:52:49Z	-
dc.date.available	2008-12-18T14:52:49Z	-
dc.date.issued	1978-04	-
dc.identifier.citation	Chemical Physics, Vol. 29, No. 3, pp. 391 - 397	en
dc.identifier.issn	0009-2614	-
dc.identifier.uri	http://hdl.handle.net/2248/4126	-
dc.description	Restricted Access	-
dc.description.abstract	In view of the renewed interest in the electronic spectra of the AlO molecule, which is of both astrophysical and aeronomical interest, a systematic analysis of the available spectral data is carried out. A valid and consistent set of vibrational constants are derived for the A and D states of the molecule. Potential curves (Morse and RKRV) are obtained for the X, A, C and D states. Franck-Condon (FC) intensity factors and r-centroids are reported for the C---X, D---X and D---A transitions. The calculated FC-factors are used to explain the intensity distribution of the bands in the various systems	en
dc.language.iso	en	en
dc.publisher	North Holland Publishing Company	en
dc.relation.uri	http://dx.doi.org/10.1016/0301-0104(78)85090-3	en
dc.rights	© Elsevier B.V	-
dc.subject	Electronic Transitions	en
dc.subject	Electronic Spectra	en
dc.subject	Franck-Condon Intensity	en
dc.title	Electronic transitions of aluminium monoxide.	en
dc.type	Article	en
Appears in Collections:	IIAP Publications

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