Cite
Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.
MLA
Shekunov, G. S., et al. “Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.” AIP Conference Proceedings, vol. 1767, no. 1, Sept. 2016, pp. 1–6. EBSCOhost, https://doi.org/10.1063/1.4962613.
APA
Shekunov, G. S., Nekrasov, K. A., Boyarchenkov, A. S., & Kupryazhkin, A. Y. (2016). Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles. AIP Conference Proceedings, 1767(1), 1–6. https://doi.org/10.1063/1.4962613
Chicago
Shekunov, G. S., K. A. Nekrasov, A. S. Boyarchenkov, and A. Ya. Kupryazhkin. 2016. “Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.” AIP Conference Proceedings 1767 (1): 1–6. doi:10.1063/1.4962613.