Wednesday, November 30, 2016

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

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b08767


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2gWhXRa
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