Accurate Prediction of Hydrogen Adsorption in Metal−Organic Frameworks with Unsaturated Metal Sites via a Combined Density-Functional Theory and Molecular Mechanics Approach
2010 ◽
Vol 114
(44)
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pp. 19116-19126
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2019 ◽
Vol 58
(12)
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pp. 7760-7774
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2019 ◽
Vol 2
(9)
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pp. 5469-5474
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2013 ◽
Vol 10
(6)
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pp. 1477-1482
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2016 ◽
Vol 18
(11)
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pp. 8075-8080
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2010 ◽
Vol 12
(39)
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pp. 12478
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2006 ◽
Vol 420
(1-3)
◽
pp. 256-260
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