Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study
10.1021/ja901061j
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sg-nus-scholar.10635-904572023-10-30T21:50:32Z Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study Babarao, R. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/ja901061j Journal of the American Chemical Society 131 32 11417-11425 JACSA 2014-10-09T07:05:29Z 2014-10-09T07:05:29Z 2009-08-19 Article Babarao, R., Jiang, J. (2009-08-19). Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study. Journal of the American Chemical Society 131 (32) : 11417-11425. ScholarBank@NUS Repository. https://doi.org/10.1021/ja901061j 00027863 http://scholarbank.nus.edu.sg/handle/10635/90457 000269379200044 Scopus |
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10.1021/ja901061j |
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CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Babarao, R. Jiang, J. |
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Babarao, R. Jiang, J. |
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Babarao, R. Jiang, J. Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
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Babarao, R. |
title |
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
title_short |
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
title_full |
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
title_fullStr |
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
title_full_unstemmed |
Unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: A molecular simulation study |
title_sort |
unprecedentedly high selective adsorption of gas mixtures in rho zeolite-like metal-organic framework: a molecular simulation study |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/90457 |
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1781785536461012992 |