Issue |
A&A
Volume 551, March 2013
|
|
---|---|---|
Article Number | A140 | |
Number of page(s) | 5 | |
Section | Atomic, molecular, and nuclear data | |
DOI | https://doi.org/10.1051/0004-6361/201219491 | |
Published online | 11 March 2013 |
On the X 1Σ+ rovibrational spectrum of lithium hydride
1 Department of Physics and Astronomy and the Center for Simulational PhysicsUniversity of Georgia, Athens, GA 30602, USA
e-mail: stancil@physast.uga.edu
2 Institute of Applied Physics and Computational Mathematics, 100094 Beijing, PR China
e-mail: shi_yanbo@iapcm.ac.cn; wang_jianguo@iapcm.ac.cn
Received: 26 April 2012
Accepted: 21 January 2013
The complete line list of rovibrational transitions of the X 1Σ+ state of LiH is computed. The line list includes all possible dipole-allowed transition energies and oscillator strengths that cover the transition energy range 3.27 − 19476 cm-1. The line list was obtained using an accurate potential and dipole moment function constructed from available experimental and theoretical data. This paper discusses the agreement of the current calculations with previous theoretical and experimental results. We also provide the radiative cooling function in the high-density limit over a wide temperature range and compare them with previous results. A simulated collisionally-broadened LiH opacity relevant to cool dwarf stars is also presented.
Key words: molecular data / molecular processes
© ESO, 2013
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.