Theoretical Studies on the Electronic Spectra of AlCl

Details Theoretical Studies on the Electronic Spectra of AlCl Theoretical Studies on the Electronic Spectra of AlCl

Jun 2010

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2010mss..conferj08m&link_type=abstract

"International Symposium On Molecular Spectroscopy, 65th Meeting, Held 21-25 June, 2010 at Ohio State University. http://molspec

Astronomy and Astrophysics

Astrophysics

Theory

Scientific paper

The spectra of AlCl molecule are of astrophysical interest since AlCl has been detected in the envelope of the carbon star IRC + 10216 by microwave spectroscopy Ab initio and Density Functional Theory calculations on the spectra and structure of AlCl molecule and their cation are carried out. The Einstein A spontaneous emission coefficients for the ro-vibrational transitions in the A^1 Π-X ^1 Σ^+ electronic band systems of AlCl molecule for v = 0 - 4 and J = 0-100 in each electronic state have been computed using LEVEL program. The values of radiative lifetimes of A^1 Π state for v^' ≤ 9 levels are determined. We have obtained the high transition probabilities for the diagonal bands in this electronic system. The results obtained in the present work are found in agreement with the experimental value.
I.Cernicharo, M.Guelin, Astron. Astrophy., 183, (1987) L10.

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