Klinger, M., Bachmann, R., & Jupke, A. (2021). Molecular Weight Distribution in Di Metal Cyanide Catalyzed Polymerization 2: Numerical Simulation of Chain Activation/Deactivation and Diffusion Effects. Macromolecular Theory & Simulations, 30(5), 1. https://doi.org/10.1002/mats.202100013
Chicago Style (17th ed.) CitationKlinger, Marcel, Rolf Bachmann, and Andreas Jupke. "Molecular Weight Distribution in Di Metal Cyanide Catalyzed Polymerization 2: Numerical Simulation of Chain Activation/Deactivation and Diffusion Effects." Macromolecular Theory & Simulations 30, no. 5 (2021): 1. https://doi.org/10.1002/mats.202100013.
MLA (9th ed.) CitationKlinger, Marcel, et al. "Molecular Weight Distribution in Di Metal Cyanide Catalyzed Polymerization 2: Numerical Simulation of Chain Activation/Deactivation and Diffusion Effects." Macromolecular Theory & Simulations, vol. 30, no. 5, 2021, p. 1, https://doi.org/10.1002/mats.202100013.