A series of stable non-classical structures of boron-containing compounds with planar tetracooordinate nitrogen atoms has been computationally designed based on density functional theory [B3LYP/6-311+G(d,p)] calculations.
Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study
T. N. Gribanova, R. M. Minyaev and V. I. Minkin, Mendeleev Commun., 2002, 12, 170 DOI: 10.1070/MC2002v012n05ABEH001655
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