The first valence states of the SO+ ion: Rotational analysis of the A2Πi-X2Πr and b4Σ−-a4Πi transitions. Comparison of experimental and ab initio calculated molecular parameters
- 30 June 1983
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 99 (2) , 369-406
- https://doi.org/10.1016/0022-2852(83)90321-1
Abstract
No abstract availableKeywords
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