Optical and e.s.r. spectra of some phenoxathiin derivatives and their positive ions are given and discussed. Charge-transfer complexes of the substituted derivatives were prepared and their ionisation potentials were estimated. MO calculations were used for the assignment of the electronic transitions and hyperfine splittings.
M. Hillebrand, O. Maior, V. Em. Sahini and E. Volanschi, J. Chem. Soc. B, 1969, 755 DOI: 10.1039/J29690000755
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