Simulation of trans-1,4,5,8-Tetranitrodecahydro[1]pyrazino[2,3-b]pyrazine Decomposition Mechanism
Vyacheslav L. KOROLEV and Tatyana S. PIVINA, Tatyana V. PETUKHOVA and Victor P. IVSHIN
Słowa Kluczowe: computer simulation, pathways of degradation, activation energy calculations
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