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Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study

Tatyana N Gribanova 1
Tatyana N Gribanova
, 
Ruslan Mikhailovich Minyaev 1
Ruslan Mikhailovich Minyaev
, 
Vladimir Isaakovich Minkin 1
Vladimir Isaakovich Minkin
10.1070/MC2002v012n05ABEH001655
Published 2002-11-15
Communication , Volume 12, Issue 5, 170-172
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Gribanova T. N., Minyaev R. M., Minkin V. I. Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study // Mendeleev Communications. 2002. Vol. 12. No. 5. pp. 170-172.
GOST all authors (up to 50) Copy
Gribanova T. N., Minyaev R. M., Minkin V. I. Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study // Mendeleev Communications. 2002. Vol. 12. No. 5. pp. 170-172.
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TY - JOUR
DO - 10.1070/MC2002v012n05ABEH001655
UR - https://mendcomm.colab.ws/publications/10.1070/MC2002v012n05ABEH001655
TI - Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study
T2 - Mendeleev Communications
AU - Gribanova, Tatyana N
AU - Minyaev, Ruslan Mikhailovich
AU - Minkin, Vladimir Isaakovich
PY - 2002
DA - 2002/11/15
PB - Mendeleev Communications
SP - 170-172
IS - 5
VL - 12
ER -
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@article{2002_Gribanova,
author = {Tatyana N Gribanova and Ruslan Mikhailovich Minyaev and Vladimir Isaakovich Minkin},
title = {Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study},
journal = {Mendeleev Communications},
year = {2002},
volume = {12},
publisher = {Mendeleev Communications},
month = {Nov},
url = {https://mendcomm.colab.ws/publications/10.1070/MC2002v012n05ABEH001655},
number = {5},
pages = {170--172},
doi = {10.1070/MC2002v012n05ABEH001655}
}
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Gribanova, Tatyana N., et al. “Planar tetracoordinated nitrogen in boron-containing compounds: a theoretical quantum-chemical study.” Mendeleev Communications, vol. 12, no. 5, Nov. 2002, pp. 170-172. https://mendcomm.colab.ws/publications/10.1070/MC2002v012n05ABEH001655.

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.

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