Letter | Published:

Rotational Analysis of the A2II–X2Σ+ System of MgCl

Nature volume 192, page 1182 (23 December 1961) | Download Citation

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Abstract

ALTHOUGH the internuclear distances in the diatomic halides of the typical elements of Groups I and III are known, often very precisely, few values are available for the diatomic alkaline earth halides. Following the rotational analysis1 of the C2II–X2Σ+ system of CaCl, we have now completed an analysis of the 0–0 and part of the 0–1 bands of the A2II–X2Σ+ system of MgCl, from absorption spectrograms taken in a third order of a 6.5-m. grating instrument.

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References

  1. 1.

    , and , Nature, 185, 754 (1960).

  2. 2.

    , et al., see Bastiansen and Lund, Ann. Rev. Phys. Chem., 10, 43 (1959).

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Author information

Affiliations

  1. Physical Chemistry Laboratory, University of Oxford.

    • E. MORGAN
    •  & R. F. BARROW

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DOI

https://doi.org/10.1038/1921182a0

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