Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation
10.1021/ie100214a
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sg-nus-scholar.10635-886242023-10-30T21:56:48Z Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation Babarao, R. Jiang, J.W. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/ie100214a Industrial and Engineering Chemistry Research 50 1 62-68 IECRE 2014-10-09T06:44:25Z 2014-10-09T06:44:25Z 2011-01-05 Article Babarao, R., Jiang, J.W. (2011-01-05). Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation. Industrial and Engineering Chemistry Research 50 (1) : 62-68. ScholarBank@NUS Repository. https://doi.org/10.1021/ie100214a 08885885 http://scholarbank.nus.edu.sg/handle/10635/88624 000285570700008 Scopus |
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Singapore Singapore |
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| description |
10.1021/ie100214a |
| author2 |
CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Babarao, R. Jiang, J.W. |
| format |
Article |
| author |
Babarao, R. Jiang, J.W. |
| spellingShingle |
Babarao, R. Jiang, J.W. Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| author_sort |
Babarao, R. |
| title |
Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| title_short |
Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| title_full |
Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| title_fullStr |
Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| title_full_unstemmed |
Cation characterization and CO2 capture in Li +-exchanged metal-organic frameworks: From first-principles modeling to molecular simulation |
| title_sort |
cation characterization and co2 capture in li +-exchanged metal-organic frameworks: from first-principles modeling to molecular simulation |
| publishDate |
2014 |
| url |
http://scholarbank.nus.edu.sg/handle/10635/88624 |
| _version_ |
1781785178563149824 |