New Model for Predicting Adsorption of Polar Molecules in Metal–Organic Frameworks with Unsaturated Metal Sites

Title
New Model for Predicting Adsorption of Polar Molecules in Metal–Organic Frameworks with Unsaturated Metal Sites
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 9, Issue 12, Pages 3544-3553
Publisher
American Chemical Society (ACS)
Online
2018-06-11
DOI
10.1021/acs.jpclett.8b00967

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