Computational studies on the structure and detonation properties of nitro-substituted triazole-furazan derivatives

Chemistry

• Structure 100%
• Triazole 100%
• Density Functional Theory 50%
• DFT-B3LYP Calculation 50%
• Enthalpy of Formation 50%
• Thermal Stability 50%
• Electronic State 50%
• Dissociation Energy 50%
• Band Gap 50%
• Pyrolysis 50%
• 1,3,5-trinitro-1,3,5-triazinane 50%
• 1,3,5,7-tetrazocane 50%

Physics

• Chemical Treatment 100%