Abstract
THE electronic spectra of the alkali metal molecules are of interest for several reasons: for example, (1) Li2 is sufficiently simple to be the subject of quantitative wave-mechanical calculations1,2, and (2) these spectra may be expected to be somewhat similar to that of H2, for which reliable analyses of many systems are now available3,4. Furthermore, the excited singlet ungerade states of the alkali metals are readily accessible, since they may be observed in combination with the ground states at λ > 2300 Å. It is therefore surprising that for Li2 and Na2 only the lowest excited singlet states, A 1Σ+ u and B 1IIu, have been well characterized5: several systems at shorter wave-lengths have been reported5,6, but the vibrational analyses of some of these are uncertain, and only for the system C—X of Na2 has a rotational analysis been attempted7.
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BARROW, R., TRAVIS, N. & WRIGHT, C. Excited Electronic States of Lithium and Sodium Molecules. Nature 187, 141–142 (1960). https://doi.org/10.1038/187141a0
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DOI: https://doi.org/10.1038/187141a0
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