Impact sensitivities of energetic materials derived from easy-to-compute ab initio rate constants

Author:

Claveau Romain12,Glorian Julien2,Mathieu Didier1ORCID

Affiliation:

1. CEA, DAM, Le Ripault, 37260 Monts, France

2. French-German Research Institute of Saint-Louis, 5 rue du Général Cassagnou, 68300 Saint-Louis, France

Abstract

Impact sensitivities of energetic materials are correlated to ab intio rate constants, resulting in a practical method to estimate the drop weight impact height.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference68 articles.

1. D.Mathieu , Molecular Modeling of the Sensitivities of Energetic Materials, Theoretical and Computational Chemistry , Elsevier , 2022 , vol. 22

2. Review of the molecular and crystal correlations on sensitivities of energetic materials

3. Accelerating the search of CHONF-containing highly energetic materials by combinatorial library design and high-throughput screening

4. A.Lefrancois , A.Osmont , C.Collet , M.Vaullerin and V.Le Gallo , Theoretical and Computational Chemistry , Elsevier , 2022 , vol. 22, pp. 29–63

5. C. B.Storm , J. R.Stine and J. F.Kramer , Chemistry and Physics of Energetic Materials , 1990 , pp. 605–309

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