CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study

CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study

10.1021/la205152f

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Main Authors: Chen, Y.F., Nalaparaju, A., Eddaoudi, M., Jiang, J.W.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/88655
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-886552024-11-10T18:04:06Z CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study Chen, Y.F. Nalaparaju, A. Eddaoudi, M. Jiang, J.W. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/la205152f Langmuir 28 8 3903-3910 LANGD 2014-10-09T06:44:48Z 2014-10-09T06:44:48Z 2012-02-28 Article Chen, Y.F., Nalaparaju, A., Eddaoudi, M., Jiang, J.W. (2012-02-28). CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study. Langmuir 28 (8) : 3903-3910. ScholarBank@NUS Repository. https://doi.org/10.1021/la205152f 07437463 http://scholarbank.nus.edu.sg/handle/10635/88655 000300757700029 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/la205152f
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Chen, Y.F.
Nalaparaju, A.
Eddaoudi, M.
Jiang, J.W.
format Article
author Chen, Y.F.
Nalaparaju, A.
Eddaoudi, M.
Jiang, J.W.
spellingShingle Chen, Y.F.
Nalaparaju, A.
Eddaoudi, M.
Jiang, J.W.
CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
author_sort Chen, Y.F.
title CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
title_short CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
title_full CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
title_fullStr CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
title_full_unstemmed CO 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: A molecular simulation study
title_sort co 2 adsorption in mono-, di- and trivalent cation-exchanged metal-organic frameworks: a molecular simulation study
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/88655
_version_ 1821231716110434304

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