guanidinium azotetrazolate
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2018 ◽  
Vol 43 (10) ◽  
pp. 1006-1012 ◽  
Author(s):  
Erezhath Shani Harikrishnan ◽  
Bodagala Hariharanath ◽  
Gayathri Muraleedharanpillai Vineeth ◽  
Pokkan Purushothaman




2016 ◽  
Vol 42 (3) ◽  
pp. 276-283 ◽  
Author(s):  
Zhi Yue Han ◽  
Yue Zhen Yang ◽  
Zhi Ming Du ◽  
Zeng Yi Li ◽  
Qian Yao ◽  
...  


2014 ◽  
Vol 590 ◽  
pp. 51-65 ◽  
Author(s):  
Neeraj R. Kumbhakarna ◽  
Kaushal J. Shah ◽  
Arindrajit Chowdhury ◽  
Stefan T. Thynell


2013 ◽  
Vol 104 ◽  
pp. 405-411 ◽  
Author(s):  
Ting An ◽  
Feng-Qi Zhao ◽  
Qiong Wang ◽  
Di-Lun Sheng ◽  
Qing Pan ◽  
...  


2001 ◽  
Vol 56 (9) ◽  
pp. 857-870 ◽  
Author(s):  
Anton Hammerl ◽  
Gerhard Holl ◽  
M. Kaiser ◽  
Thomas M. Klapötke ◽  
Peter Mayer ◽  
...  

Abstract Salts of the 5,5′-azotetrazolate dianion with several different hydrazinium cations were pre­ pared. The compounds were characterized by elemental analysis, vibrational spectroscopy (IR, Raman) and multinuclear NMR spectroscopy (1H, 13C, 14 N). The crystal structures of the di-tert-butylhydrazinium, the ethylenedihydrazinium, the diguanidinium and the bis-triamino-guanidinium azotetrazolate were determined. The thermal, shock and friction sensitivities of all compounds were investigated and their explosion products were analysed. For the 5,5′-azotetr-azolate dianion the structure was calculated with density functional theory (B3-LYP). An NBO analysis was performed for the 5,5′-azotetrazolate dianion in order to understand the charge distribution of the dianion.



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