ChemInform Abstract: Ab initio Calculations on Al2N4 and AlNn (n = 4 to 7): Potential Precursors of High Energy Density Materials.

ChemInform ◽  
2010 ◽  
Vol 33 (47) ◽  
pp. no-no
Author(s):  
Edmond P. F. Lee ◽  
John M. Dyke ◽  
Rob P. Claridge
2021 ◽  
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Yuqin Luo ◽  
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2016 ◽  
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Yanan Li ◽  
Yuanjie Shu ◽  
Bozhou Wang ◽  
Shengyong Zhang ◽  
Lianjie Zhai

Various neutral energetic derivatives based onN-functionalization of DNPP were synthesized, which can be used as new high energy-density materials.


FirePhysChem ◽  
2021 ◽  
Author(s):  
Jing Zhou ◽  
Junlin Zhang ◽  
Bozhou Wang ◽  
Lili Qiu ◽  
Ruoqian Xu ◽  
...  

Author(s):  
Emmanuele Parisi ◽  
Alessandro Landi ◽  
Sandra Fusco ◽  
Carla Manfredi ◽  
Andrea Peluso ◽  
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2018 ◽  
Vol 3 (4) ◽  
pp. 1142-1150 ◽  
Author(s):  
Xinghui Jin ◽  
Ling Wang ◽  
Ying Tan ◽  
Jing Ren ◽  
Zhongmin Wang ◽  
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