On the b1Σ–X3Σ transitions of SeO and AsF
A non-linear least-squares procedure has been used to determine molecular constants for SeO and AsF from the b1Σ–X3Σ transitions. The present investigation strongly indicates that the original J-numbering based on combination differences and linear models is incorrect for some of the branches.
1973 ◽
Vol 112
(3)
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pp. 533-537
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2019 ◽
Vol 182
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pp. 1-12
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2017 ◽
Vol 48
(11)
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pp. 5516-5528
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