Cite
Computational identification of a metal organic framework for high selectivity membrane-based CO2/CH4separations: Cu(hfipbb)(H2hfipbb)0.5.
MLA
Watanabe, Taku, et al. “Computational Identification of a Metal Organic Framework for High Selectivity Membrane-Based CO2/CH4separations: Cu(Hfipbb)(H2hfipbb)0.5.” Physical Chemistry Chemical Physics (PCCP), vol. 11, no. 48, Dec. 2009, pp. 11389–94. EBSCOhost, https://doi.org/10.1039/b918254n.
APA
Watanabe, T., Keskin, S., Nair, S., & Sholl, D. S. (2009). Computational identification of a metal organic framework for high selectivity membrane-based CO2/CH4separations: Cu(hfipbb)(H2hfipbb)0.5. Physical Chemistry Chemical Physics (PCCP), 11(48), 11389–11394. https://doi.org/10.1039/b918254n
Chicago
Watanabe, Taku, Seda Keskin, Sankar Nair, and David S. Sholl. 2009. “Computational Identification of a Metal Organic Framework for High Selectivity Membrane-Based CO2/CH4separations: Cu(Hfipbb)(H2hfipbb)0.5.” Physical Chemistry Chemical Physics (PCCP) 11 (48): 11389–94. doi:10.1039/b918254n.