SIMBAD references

2018ApJS..237....8Y - Astrophys. J., Suppl. Ser., 237, 8-8 (2018/July-0)

Line lists for AlF and AlCl in the X1Σ+ ground state.

YOUSEFI M. and BERNATH P.F.

Abstract (from CDS):

Vibration-rotation line lists for AlF, Al35Cl, and Al37Cl have been prepared in their ground electronic states (X1Σ+). Experimental rotational and ro-vibrational lines were employed to calculate a potential energy surface (PES) by direct potential fitting. The PES was used to calculate ro-vibrational energy levels. Born-Oppenheimer Breakdown corrections were included in the energy level calculations for AlCl. Ro-vibrational energy levels were calculated for the v = 0 to v = 11 vibrational levels and up to Jmax = 200 for the rotational levels. Dipole moment functions covering the range of the PES turning points were calculated for AlCl and AlF by ab initio methods and used to determine line intensities. Partition functions for temperatures up to 3000 K were calculated. AlF and AlCl have been detected in circumstellar envelopes and are predicted to occur in cool stellar and sub-stellar atmospheres.

Abstract Copyright: © 2018. The American Astronomical Society. All rights reserved.

Journal keyword(s): astronomical databases: miscellaneous - methods: laboratory: molecular - molecular data - opacity - techniques: spectroscopic

VizieR on-line data: <Available at CDS (J/ApJS/237/8): table2.dat table7.dat>

Simbad objects: 4

goto Full paper

goto View the reference in ADS

To bookmark this query, right click on this link: simbad:2018ApJS..237....8Y and select 'bookmark this link' or equivalent in the popup menu


2019.11.17-15:16:48

© Université de Strasbourg/CNRS

    • Contact