Cite
Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane
MLA
Wang, Quan-De, et al. “Reactive Molecular Dynamics Simulation and Chemical Kinetic Modeling of Pyrolysis and Combustion of N-Dodecane.” Combustion & Flame, vol. 158, no. 2, Feb. 2011, pp. 217–26. EBSCOhost, https://doi.org/10.1016/j.combustflame.2010.08.010.
APA
Wang, Q.-D., Wang, J.-B., Li, J.-Q., Tan, N.-X., & Li, X.-Y. (2011). Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane. Combustion & Flame, 158(2), 217–226. https://doi.org/10.1016/j.combustflame.2010.08.010
Chicago
Wang, Quan-De, Jing-Bo Wang, Juan-Qin Li, Ning-Xin Tan, and Xiang-Yuan Li. 2011. “Reactive Molecular Dynamics Simulation and Chemical Kinetic Modeling of Pyrolysis and Combustion of N-Dodecane.” Combustion & Flame 158 (2): 217–26. doi:10.1016/j.combustflame.2010.08.010.