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Kroonblawd MP, Sewell TD, Maillet JB. Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals. J Chem Phys. 2016;144(6):064501doi: 10.1063/1.4941332.
Kroonblawd, M. P., Sewell, T. D., & Maillet, J. B. (2016). Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals. The Journal of chemical physics, 144(6), 064501. https://doi.org/10.1063/1.4941332
Kroonblawd, Matthew P, et al. "Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals." The Journal of chemical physics vol. 144,6 (2016): 064501. doi: https://doi.org/10.1063/1.4941332
Kroonblawd MP, Sewell TD, Maillet JB. Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystals. J Chem Phys. 2016 Feb 14;144(6):064501. doi: 10.1063/1.4941332. PMID: 26874491.
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