Ab Initio Prediction of Adsorption Isotherms for Small...

Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal–Organic Frameworks: The Effect of Lateral Interactions for Methane/CPO-27-Mg

Sillar, Kaido, Sauer, Joachim
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Volume:
134
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja307076t
Date:
November, 2012
File:
PDF, 1.57 MB
english, 2012
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