Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials

Published 2015 View Full Article

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Title
Computational Prediction of Metal Organic Frameworks Suitable for Molecular Infiltration as a Route to Development of Conductive Materials
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 6, Issue 9, Pages 1586-1591
Publisher
American Chemical Society (ACS)
Online
2015-04-04
DOI
10.1021/acs.jpclett.5b00298

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