Photoelectron studies of boron compounds. Part 4.—Experimental and theoretical studies of diboron tetrachloride and diboron tetrafluoride
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He(I) photoelectron spectra, and the results of ab initio SCFMO calculations, are reported for B2Cl4and 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.
author list (cited authors)
Lynaugh, N., Lloyd, D. R., Guest, M. F., Hall, M. B., & Hillier, I. H.