He I and He II spectra are reported for the isoelectronic molecules CF2 and O3. New values are reported for the first and higher ionization potentials. The spectra are interpreted with the aid of semi-empirical molecular orbital calculations.
J. M. Dyke, L. Golob, N. Jonathan, A. Morris and M. Okuda, J. Chem. Soc., Faraday Trans. 2, 1974, 70, 1828 DOI: 10.1039/F29747001828
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