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January 1, 1971Journal of the Chemical Society A Inorganic Physical Theoretical

Substituent effects on the molecular core binding energies of some halogenated methanes

David Clark D. Kilcast

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Abstract

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.

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Clark et al. (1971) studied this question.

synapsesocial.com/papers/6a8560ae90c4f21ff9d59c2f https://doi.org/10.1039/j19710003286

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