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- [6] Capturing the H2-metal interaction in the M-MOF-74 series using classical polarization ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
- [8] 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) JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (28): : 16058 - 16071