Theoretical study on multi-perspective interaction analysis of ADN and ADN-H2O-CH3OH solutions

Context Revealing the mechanism of intermolecular interactions in dinitroamine ammonium (ADN)-based liquid propellants and exploring the reasons for their performance changes, multi-perspective interaction analyses of ADN and ADN-water (H 2 O)-methanol (CH 3 OH) solutions have been conducted via the...

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Veröffentlicht in:	Journal of molecular modeling 2024-10, Vol.30 (10), p.326-326, Article 326
Hauptverfasser:	Tang, Li, Wang, Lin-yan, Han, Jian-hui, Ye, Ji-fei, Yuan, Jun
Format:	Artikel
Sprache:	eng
Schlagworte:	ammonium Amorphous materials Characterization and Evaluation of Materials Chemical bonds Chemistry Chemistry and Materials Science Cluster analysis Computer Appl. in Life Sciences Computer Applications in Chemistry Density of states Detonation hydrogen Hydrogen bonds Liquid propellants liquids Modules Molecular clusters Molecular Medicine Original Paper Theoretical and Computational Chemistry Topology van der Waals forces
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