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Molecular simulation of 1,1-diamino-2,2-dinitroethylene (Fox-7)
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2004
Conference Paper
Titel
Molecular simulation of 1,1-diamino-2,2-dinitroethylene (Fox-7)
Author(s)
Fuhr, I.
Teipel, U.
Ulrich, J.
Hauptwerk
Energetic materials - structure and properties
Konferenz
Fraunhofer-Institut für Chemische Technologie (Internationale Jahrestagung) 2004
Fraunhofer-Institut für Chemische Technologie (International Annual Conference) 2004
DOI
10.24406/publica-fhg-345124
File(s)
002.pdf (368.37 KB)
Language
English
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Fraunhofer-Institut für Chemische Technologie ICT