Abstract
The enthalpy of formation in the standard state for the promising novel energetic material [1,2,5]oxadiazolo[3,4-e][1,2,3,4]-tetrazine-4,6-di-N-dioxide (furazano-1,2,3,4-tetrazine-1,3-dioxide) was calculated using a theoretically calculated value of the heat of formation in the gas phase and am experimentally measured value of the heat (enthalpy) of sublimation. The theoretical calculations were performed using the G2, G3, and CBS-QB3 high-accuracy multilevel quantum chemical techniques.
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Translated from Fizika Goreniya i Vzryva, Vol. 43, No. 5, pp. 77–81, September–October, 2007.
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Kiselev, V.G., Gritsan, N.P., Zarko, V.E. et al. Multilevel quantum chemical calculation of the enthalpy of formation of [1,2,5]oxadiazolo[3,4-e][1,2,3,4]-tetrazine-4,6-di-N-dioxide. Combust Explos Shock Waves 43, 562–566 (2007). https://doi.org/10.1007/s10573-007-0074-6
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DOI: https://doi.org/10.1007/s10573-007-0074-6