Bipentazole (N10): A Low-Energy Molecular Nitrogen Allotrope withHigh Intrinsic Stability

Bondarchuk, S. V. (2020) Bipentazole (N10): A Low-Energy Molecular Nitrogen Allotrope withHigh Intrinsic Stability. J. Phys. Chem. Lett, Vol.11 (N 14). pp. 5544-5548.

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Abstract

In this Letter, we report a crystal structure prediction and characterization of a molecular nitrogen allotrope N10 (bipentazole) using state-of-the-art computational methods. To date, in the form of a P21 space group crystal, this allotrope is the most stable predicted form of nitrogen, other than N2, in the pressure range 0-42 GPa. Its metastability at ambient conditions was justified using phonon dispersion and mechanical properties calculations as well as ab initio molecular dynamics simulations. Due to a high intrinsic stability caused by aromaticity, bipentazole may appear to be the first nitrogen allotrope stable enough for a largescale synthesis at ambient conditions. The calculations of propulsive characteristics revealed -that bipentazole is an excellent “green” energetic material. A potential strategy for the synthesis of this compound is offered and rationalized. The unique electronic structure of bipentazole makes it a strongly electrophilic all-nitrogen reagent, which can exhibit unusual chemistry.

Item Type: Article
Subjects: Хімічні науки
Divisions: Навчально-науковий інститут природничих та аграрних наук
Depositing User: Наукова Бібліотека
Date Deposited: 04 Mar 2021 13:59
Last Modified: 04 Mar 2021 13:59
URI: http://eprints.cdu.edu.ua/id/eprint/4332

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