SCF–MO calculations of the INDO type were carried out on the low-lying singlet and triplet states of methylnitrenium ion and staggered dimethylnitrenium ion; energies were determined as a function of geometry at nitrogen.
G. F. Koser, J. Chem. Soc., Chem. Commun., 1973, 461 DOI: 10.1039/C39730000461
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