Abstract
ALTHOUGH many of the electronic band-systems of the monohalides of Group IIA are readily observed in emission and absorption, little is known about the properties of these molecules, other than their force constants and the positions of their lower-lying electronic energy states. Only one complete rotational analysis, of the system A 2Π1 − X 2Σ+ in BeF has yet been given1.
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References
Herzberg, “Molecular Spectra and Molecular Structure”, 1, “Spectra of Diatomic Molecules” (Van Nostrand, New York, 1950).
Parker, Phys. Rev., 47, 349 (1935).
Akishin, P. A., et al., see Bastiansen and Lund, “Ann. Rev. Phys. Chem.”, 10, 43 (1959).
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MORGAN, E., BARROW, R. Rotational Analysis of the C 2Π − X 2Σ+ System of CaCl. Nature 185, 754–755 (1960). https://doi.org/10.1038/185754b0
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DOI: https://doi.org/10.1038/185754b0
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