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Improving Predictions of Gas Adsorption in Metal–Organic Frameworks with Coordinatively Unsaturated Metal Sites: Model Potentials, ab initio Parameterization, and GCMC Simulations

✍ Scribed by Chen, Linjiang; Morrison, Carole A.; Düren, Tina


Book ID
115481055
Publisher
American Chemical Society
Year
2012
Tongue
English
Weight
623 KB
Volume
116
Category
Article
ISSN
1932-7447

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