Calculated Thermochemistry of Aminonitroacetylene: A New High-Energy Material?
Author:
Affiliation:
1. Department of Chemistry, Cleveland State University, 2121 Euclid Avenue, Cleveland, Ohio 44115
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp901342e
Reference23 articles.
1. Synthesis and reactions of 1,1-diamino-2,2-dinitroethylene
2. New Atom/Group Volume Additivity Method to Compensate for the Impact of Strong Hydrogen Bonding on Densities of Energetic Materials
3. New potential high energy materials: High-level calculations on the properties of aminonitromethanes
4. Electrostatic potentials and relative bond strengths of some nitro- and nitrosoacetylene derivatives
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3. Host–Guest Interactions in the Confined Geometries Formed from Molecular Aggregates of Push–Pull Molecules;The Journal of Physical Chemistry A;2013-07-05
4. Aminonitrocyclopropanes as Possible High-Energy Materials. Quantum Chemical Calculations;Propellants, Explosives, Pyrotechnics;2012-06-04
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