Molecular core binding energies have been measured for some mono-substituted benzenes PhX (X = H, F, Cl, CH3, CF3, and CCl3) and are interpreted in terms of CNDO-SCF-MO calculations.
D. T. Clark, D. Kilcast and W. K. R. Musgrave, J. Chem. Soc. D, 1971, 516b DOI: 10.1039/C2971000516B
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