Computational study about the derivatives of pyrrole as high-energy-density compounds-Reference-Cited by-同舟云学术

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Computational study about the derivatives of pyrrole as high-energy-density compounds

Published:2019-08-22 Issue:17 Volume:45 Page:1459-1464
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Li Bu-Tong¹,Li Lu-Lin¹,Li Xue¹

Affiliation:

1. School of Chemistry and Materials Science, Guizhou Education University, Guiyang, People’s Republic of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1655561

Reference47 articles.

1. Theoretical study of BN4: potential precursors of high energy density materials (HEDMs)

2. Nitroborazines as potential high energy materials: density functional theoretical calculations

3. Theoretical studies on nitrogen rich energetic azoles

4. Synthesis of Thermally Stable Energetic 1,2,3-Triazole Derivatives

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