Cite
A new insight into the SO 2 adsorption behavior of oxidized carbon materials using model adsorbents and DFT calculations.
MLA
Pi, Xinxin, et al. “A New Insight into the SO 2 Adsorption Behavior of Oxidized Carbon Materials Using Model Adsorbents and DFT Calculations.” Physical Chemistry Chemical Physics : PCCP, vol. 21, no. 18, May 2019, pp. 9181–88. EBSCOhost, https://doi.org/10.1039/c8cp07782g.
APA
Pi, X., Sun, F., Gao, J., Qu, Z., Wang, A., Qie, Z., Wang, L., & Liu, H. (2019). A new insight into the SO 2 adsorption behavior of oxidized carbon materials using model adsorbents and DFT calculations. Physical Chemistry Chemical Physics : PCCP, 21(18), 9181–9188. https://doi.org/10.1039/c8cp07782g
Chicago
Pi, Xinxin, Fei Sun, Jihui Gao, Zhibin Qu, Ani Wang, Zhipeng Qie, Lijie Wang, and Hui Liu. 2019. “A New Insight into the SO 2 Adsorption Behavior of Oxidized Carbon Materials Using Model Adsorbents and DFT Calculations.” Physical Chemistry Chemical Physics : PCCP 21 (18): 9181–88. doi:10.1039/c8cp07782g.