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Molecular dynamics simulation on hydrogen adsorption into catenated metal organic frameworks
- Issue Date
- 10-Sep-2006
- Publisher
- AMER CHEMICAL SOC
- Citation
- ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, v.232, pp.363 - 363
- Journal Title
- ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
- Volume
- 232
- Start Page
- 363
- End Page
- 363
- ISSN
- 0065-7727
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- There are no files associated with this item.
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Collections - College of Natural Sciences > Department of Chemistry > 1. Journal Articles
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Related Researcher
- Kim, Ja heon
- College of Natural Sciences (Department of Chemistry)