Ab Initio Derived Force Fields for Predicting CO2 Adsorption and Accessibility of Metal Sites in the Metal–Organic Frameworks M-MOF-74 (M = Mn, Co, Ni, Cu)
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| Description | article by Emmanuel Haldoupis et al published 6 July 2015 in Journal of Physical Chemistry C |
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author: Emmanuel Haldoupis Peng Bai Laura Gagliardi Joshua Borycz |
| Publication date | July 6, 2015 |
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