Abstract:
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.
Document Type:
Article
Language: English
Citation:
T. N. Gribanova, R. M. Minyaev, V. I. Minkin, “Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study”, Mendeleev Commun., 12:5 (2002), 170–172
Linking options:
https://www.mathnet.ru/eng/mendc4147
https://www.mathnet.ru/eng/mendc/v12/i5/p170
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