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

Journal: The Journal of Physical Chemistry Letters

Published: 2018-06-21

DOI: 10.1021/acs.jpclett.8b00967

Affiliations: 5

Authors: 4

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Institutions FC
Department of Chemical and Process Engineering, University of Strathclyde, United Kingdom (UK) 0.50
Aveiro Institute of Materials (CICECO), UA, Portugal 0.13
Department of Chemistry, UA, Portugal 0.13
Faculty of Geosciences (FB 05), Uni Bremen, Germany 0.13
MAPEX Center for Materials and Processes, Uni Bremen, Germany 0.13

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