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Prediction of Water Adsorption in Copper-Based Metal–Organic Frameworks Using Force Fields Derived from Dispersion-Corrected DFT Calculations

✍ Scribed by Zang, Ji; Nair, Sankar; Sholl, David S.


Book ID
120052887
Publisher
American Chemical Society
Year
2013
Tongue
English
Weight
424 KB
Volume
117
Category
Article
ISSN
1932-7447

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