L, N., RW, H., LG, B., & LA, S. (2006). Methyaluminoxane (MAO) polymerization mechanism and kinetic model from ab initio molecular dynamics and electronic structure calculations. Journal of the American Chemical Society, 128(51), 16816. https://doi.org/10.1021/ja064545q
Chicago Style (17th ed.) CitationL, Negureanu, Hall RW, Butler LG, and Simeral LA. "Methyaluminoxane (MAO) Polymerization Mechanism and Kinetic Model from Ab Initio Molecular Dynamics and Electronic Structure Calculations." Journal of the American Chemical Society 128, no. 51 (2006): 16816. https://doi.org/10.1021/ja064545q.
MLA (9th ed.) CitationL, Negureanu, et al. "Methyaluminoxane (MAO) Polymerization Mechanism and Kinetic Model from Ab Initio Molecular Dynamics and Electronic Structure Calculations." Journal of the American Chemical Society, vol. 128, no. 51, 2006, p. 16816, https://doi.org/10.1021/ja064545q.