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Han, Bo, Zhou, Chenggang, Wu, Jinping, Tempel, Daniel J., Cheng, Hansong (2011) Understanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations. The Journal of Physical Chemistry Letters, 2 (6). 522-526 doi:10.1021/jz200037s

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Reference TypeJournal (article/letter/editorial)
TitleUnderstanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations
JournalThe Journal of Physical Chemistry Letters
AuthorsHan, BoAuthor
Zhou, ChenggangAuthor
Wu, JinpingAuthor
Tempel, Daniel J.Author
Cheng, HansongAuthor
Year2011 (March 17)Volume2
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jz200037sSearch in ResearchGate
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Mindat Ref. ID11253368Long-form Identifiermindat:1:5:11253368:1
GUID0
Full ReferenceHan, Bo, Zhou, Chenggang, Wu, Jinping, Tempel, Daniel J., Cheng, Hansong (2011) Understanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations. The Journal of Physical Chemistry Letters, 2 (6). 522-526 doi:10.1021/jz200037s
Plain TextHan, Bo, Zhou, Chenggang, Wu, Jinping, Tempel, Daniel J., Cheng, Hansong (2011) Understanding CO2 Capture Mechanisms in Aqueous Monoethanolamine via First Principles Simulations. The Journal of Physical Chemistry Letters, 2 (6). 522-526 doi:10.1021/jz200037s
In(2011, March) The Journal of Physical Chemistry Letters Vol. 2 (6) American Chemical Society (ACS)

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