Photoelectron spectra in the range 7–15 eV are reported for phenazine N-oxide and seven monosubstituted derivatives. Assignments to π or n-molecular orbitals are proposed on the basis of the results obtained from CNDO calculations. These are supported by taking into account the effects of substituent groups.
A. Albini and F. Mark, J. Chem. Soc., Faraday Trans. 2, 1976, 72, 463 DOI: 10.1039/F29767200463
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