Theoretical design of new insensitive high energy metal complexes based on the double fused-ring insensitive ligands strategy

Author:

Wu Qiong,Yan Gaojie,Tan Linghua,Zhu Weihua,Zhou Yunping

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Reference32 articles.

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2. Zhang XX, Lü JY, He W, Chen SW, Yang ZJ, Yan QL (2019) Graphene-templated energetic 5,5′-bistetrazole coordination polymers and their catalytic effects on thermaldecomposition of RDX and AP. Chin J Energ Mater 27:749–758

3. Zhao GZ, Li HL, Jia JF, Wu HS, Lu M (2019) Theoretical insights on the high pressure behavior of pentazolate anion complex [Co(H2O)4(N5)2]·4H2O. Sci Rep 9:15648

4. Sun CG, Zhang C, Jiang C, Yang C, Du Y, Zhao Y et al (2018) Synthesis of AgN5 and its extended 3D energetic framework. Nat Commun 9:1269

5. Zhang WQ, Wang KC, Li JC, Lin ZE, Song SW, Huang SL et al (2018) Stabilization of the pentazolate anion in a zeolitic architecture with Na20N60 and Na24N60 Nanocages. Angew. Chem Int Ed 57:2622–2625

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