Author:
Kuklja Maija M.,Zerilli Frank J.,Peiris Suhithi M.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
23 articles.
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1. Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations;Journal of the Chinese Chemical Society;2020-03-30
2. 1,1-Diamino-2,2-dinitroethene (DADNE, FOX-7) – Properties and Formulations (a Review);Central European Journal of Energetic Materials;2016
3. Initial decomposition mechanism for the energy release from electronically excited energetic materials: FOX-7 (1,1-diamino-2,2-dinitroethene, C2H4N4O4);The Journal of Chemical Physics;2014-02-21
4. Structural, vibrational, and quasiparticle band structure of 1,1-diamino-2,2-dinitroethelene from ab initio calculations;The Journal of Chemical Physics;2014-01-07
5. 2,2-Dinitroethene-1,1-Diamine;Current Organic Chemistry;2011-09-01