Structural, thermochemical and detonation performance of derivatives of 1,2,4,5-tetrazine and 1,4 N-oxide 1,2,4,5-tetrazine as new high-performance and nitrogen-rich energetic materials

In this study, density functional theory calculations are used to estimate enthalpy of sublimation, enthalpy of formation and crystal density of some important derivatives of 1,2,4,5-tetrazine and 1,4 N-oxide 1,2,4,5-tetrazine. These data were used for predicting their detonation properties including heat of detonation, detonation pressure, detonation velocity, detonation temperature, spark sensitivity, deflagration temperature and power of energetic using appropriate methods. The results show that the title compounds exhibit high positive solid-phase enthalpy of formation. It is found that detonation pressure and detonation velocity of these compounds are high because of the large values of crystal density and solid-phase enthalpy of formation. Detonation temperature and spark sensitivity of some derivatives are higher than octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine as one of the high-performance explosives.