Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study

10.1039/b805473h

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Bibliographic Details
Main Authors: Babarao, R., Jiang, J.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/88873
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-888732023-10-25T23:34:03Z Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study Babarao, R. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1039/b805473h Energy and Environmental Science 1 1 139-143 2014-10-09T06:47:19Z 2014-10-09T06:47:19Z 2008 Article Babarao, R., Jiang, J. (2008). Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study. Energy and Environmental Science 1 (1) : 139-143. ScholarBank@NUS Repository. https://doi.org/10.1039/b805473h 17545692 http://scholarbank.nus.edu.sg/handle/10635/88873 000263861300023 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1039/b805473h
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Babarao, R.
Jiang, J.
format Article
author Babarao, R.
Jiang, J.
spellingShingle Babarao, R.
Jiang, J.
Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
author_sort Babarao, R.
title Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
title_short Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
title_full Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
title_fullStr Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
title_full_unstemmed Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
title_sort exceptionally high co2 storage in covalent-organic frameworks: atomistic simulation study
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/88873
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