Some vibrational bands of B-X system of AlO molecule in the sunspot spectra

dc.contributor.author	Singh, M
dc.contributor.author	Chaturvedi, J. P
dc.date.accessioned	2006-04-10T09:05:29Z
dc.date.available	2006-04-10T09:05:29Z
dc.date.issued	1986-09
dc.identifier.citation	BASI, Vol. 14, No. 3, pp. 175-179	en
dc.identifier.uri	http://hdl.handle.net/2248/916
dc.description.abstract	Vibrational transition probabilities, namely Franck-Condon factors and average r centroids, have been evaluated using an approximate analytical method for the B-X system of the AIO molecule. RKRV potential energy curves for X2Sigma(+) and B2Sigma(+) states of AlO have been constructed using the latest spectroscopic data. The value of average r centroids for the band have been found to increase linearly with the corresponding wavelengths	en
dc.format.extent	314893 bytes
dc.format.mimetype	application/pdf
dc.language.iso	en	en
dc.publisher	Astronomical Society of Indian	en
dc.subject	AIO molecule	en
dc.subject	Vibrational bands	en
dc.subject	Sunspot spectra	en
dc.title	Some vibrational bands of B-X system of AlO molecule in the sunspot spectra	en
dc.type	Article	en