Density Functional Theory Computational Study of Alkali Cation-Exchanged Sodalite-like Zeolitelike Metal–Organic Framework for CO2, N2, and CH4 Adsorption

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b07833

Jin Shang, Gang Li, Jiaye Li, Liangchun Li, Paul A. Webley and Jefferson Z. Liu
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