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This page is a summary of: Computational Evaluation of the Impact of Incorporated Nitrogen and Oxygen Heteroatoms on the Affinity of Polyaromatic Ligands for Carbon Dioxide and Methane in Metal–Organic Frameworks, The Journal of Physical Chemistry C, December 2016, American Chemical Society (ACS),
DOI: 10.1021/acs.jpcc.6b08767.
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