Cite
Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-tetraazacubane as a Novel High Energy Density Material.
MLA
Fang Wang, et al. “Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-Tetraazacubane as a Novel High Energy Density Material.” Journal of Physical Chemistry A, vol. 115, no. 42, Oct. 2011, pp. 11788–95. EBSCOhost, https://doi.org/10.1021/jp2049469.
APA
Fang Wang, Hongchen Du, Jianying Zhang, & Xuedong Gong. (2011). Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-tetraazacubane as a Novel High Energy Density Material. Journal of Physical Chemistry A, 115(42), 11788–11795. https://doi.org/10.1021/jp2049469
Chicago
Fang Wang, Hongchen Du, Jianying Zhang, and Xuedong Gong. 2011. “Computational Studies on the Crystal Structure, Thermodynamic Properties, Detonation Performance, and Pyrolysis Mechanism of 2,4,6,8-Tetranitro-1,3,5,7-Tetraazacubane as a Novel High Energy Density Material.” Journal of Physical Chemistry A 115 (42): 11788–95. doi:10.1021/jp2049469.