The molecular core binding energies of some binuclear aromatic hydrocarbons and their perfluoro-substituted analogues have been measured by means of X-ray photoelectron spectroscopy. The results are discussed in terms of all valence electron CNDO/2 SCF MO calculations.
D. T. Clark and D. Kilcast, J. Chem. Soc. B, 1971, 2243 DOI: 10.1039/J29710002243
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