Substituent effects on molecular core binding energies have been investigated by X-ray photoelectron spectroscopy. The results are discussed in terms of all valence electron CNDO/2 SCF MO calculations. Correlations with other spectroscopic data (n.m.r. and n.q.r.) are also made.
D. T. Clark and D. Kilcast, J. Chem. Soc. A, 1971, 3286 DOI: 10.1039/J19710003286
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