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 |