How aromatic system size affects the sensitivities of highly energetic molecules?
Author:
Affiliation:
1. University of Belgrade – Institute of Chemistry, Technology and Metallurgy, Department of Chemistry, Njegoševa 12, 11000 Belgrade, Republic of Serbia
2. University of Belgrade – Faculty of Chemistry, Studentski trg 12-16, Belgrade 11000, Serbia
Abstract
Funder
Science Fund of the Republic of Serbia
Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA06482G
Reference35 articles.
1. Review of the Intermolecular Interactions in Energetic Molecular Cocrystals
2. A promising high-energy-density material
3. Some molecular/crystalline factors that affect the sensitivities of energetic materials: molecular surface electrostatic potentials, lattice free space and maximum heat of detonation per unit volume
4. Cocrystal Engineering of a High Nitrogen Energetic Material
5. A Quantum Mechanical Investigation of the Relation between Impact Sensitivity and the Charge Distribution in Energetic Molecules
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