He(I) photoelectron spectra, and the results of ab initio SCFMO calculations, are reported for B2Cl4 and B2F4. The spectra can be interpreted to give reasonable agreement between the ionization potentials and the calculated eigenvalues; approximate correlations with the trihalide spectra are suggested.
N. Lynaugh, D. R. Lloyd, M. F. Guest, M. B. Hall and I. H. Hillier, J. Chem. Soc., Faraday Trans. 2, 1972, 68, 2192 DOI: 10.1039/F29726802192
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