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HARVARD Citation
Li, W. et al. (2014). From Molecules to Materials: Computational Design of N‐Containing Porous Aromatic Frameworks for CO2 Capture. Chemphyschem. 15 (9), pp. 1772-1778. [Online].
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Li, W. et al. (2014). From Molecules to Materials: Computational Design of N‐Containing Porous Aromatic Frameworks for CO2 Capture. Chemphyschem. 15 (9), pp. 1772-1778. [Online].