A density functional theory investigation of 1,1-diamino-2,2-dinitroethylene dimers and crystal
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1618735
Reference34 articles.
1. Synthesis and reactions of 1,1-diamino-2,2-dinitroethylene
2. Computational investigation of the structures and relative stabilities of amino/nitro derivatives of ethylene
3. Proposed Mechanism of 1,1-Diamino-Dinitroethylene Decomposition: A Density Functional Theory Study
4. Classical and Quantum-Mechanical Studies of Crystalline FOX-7 (1,1-Diamino-2,2-dinitroethylene)
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