MNDO SCF MO calculations on some amino-phosphorus(III) compounds give ground-state geometries, conformation, and P–N rotational barriers which are in remarkably good agreement with experimental data.
W. B. Jennings, J. H. Hargis and S. D. Worley, J. Chem. Soc., Chem. Commun., 1980, 30 DOI: 10.1039/C39800000030
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