Yang, Junqing <br/><br/>
Computational investigations into the substituent effects of -N₃, -NF₂, -NO₂, and -NH₂ on the structure, sensitivity and detonation properties of N, N'-azobis(1,2,4-triazole).  [electronic resource] 

 -  Journal of molecular modeling  Apr 2014 
 - 2148 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-014-2148-1  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Models, Chemical<br/>Models, Molecular<br/>Nitrogen Compounds--chemistry