The spin density distributions in three aza-hydrocarbon radical ions have been calculated using three refined molecular orbital methods, using the P.P.P. approximations to calculate the integrals. The results agree well with experiment, and a new assignment of the coupling constants in one of the ions is proposed.
M. A. Ali and A. Hinchliffe, Trans. Faraday Soc., 1966, 62, 3273 DOI: 10.1039/TF9666203273
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