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American Chemical Society, Journal of Physical Chemistry C, 48(120), p. 27342-27348, 2016

DOI: 10.1021/acs.jpcc.6b08767

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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

Journal article published in 2016 by Alice Henley, Matthew J. Lennox, Timothy L. Easun ORCID, Florian Moreau, Martin Schröder, Elena Besley
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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