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Mueller, Tim, Ceder, Gerbrand (2005) A Density Functional Theory Study of Hydrogen Adsorption in MOF-5. The Journal of Physical Chemistry B, 109 (38). 17974-17983 doi:10.1021/jp051202q

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Reference TypeJournal (article/letter/editorial)
TitleA Density Functional Theory Study of Hydrogen Adsorption in MOF-5
JournalThe Journal of Physical Chemistry B
AuthorsMueller, TimAuthor
Ceder, GerbrandAuthor
Year2005 (September)Volume109
Issue38
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp051202qSearch in ResearchGate
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Mindat Ref. ID3864109Long-form Identifiermindat:1:5:3864109:9
GUID0
Full ReferenceMueller, Tim, Ceder, Gerbrand (2005) A Density Functional Theory Study of Hydrogen Adsorption in MOF-5. The Journal of Physical Chemistry B, 109 (38). 17974-17983 doi:10.1021/jp051202q
Plain TextMueller, Tim, Ceder, Gerbrand (2005) A Density Functional Theory Study of Hydrogen Adsorption in MOF-5. The Journal of Physical Chemistry B, 109 (38). 17974-17983 doi:10.1021/jp051202q
In(2005, September) The Journal of Physical Chemistry B Vol. 109 (38) American Chemical Society (ACS)

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Jain, Anubhav, Hautier, Geoffroy, Moore, Charles J., Ping Ong, Shyue, Fischer, Christopher C., Mueller, Tim, Persson, Kristin A., Ceder, Gerbrand (2011) A high-throughput infrastructure for density functional theory calculations. Computational Materials Science, 50 (8). 2295-2310 doi:10.1016/j.commatsci.2011.02.023
Arasa, C., Gamallo, P., Sayós, R. (2005) Adsorption of Atomic Oxygen and Nitrogen at β-Cristobalite (100):  A Density Functional Theory Study. The Journal of Physical Chemistry B, 109 (31). 14954-14964 doi:10.1021/jp044064y
Benco, L., Bucko, T., Hafner, J., Toulhoat, H. (2005) A Density Functional Theory Study of Molecular and Dissociative Adsorption of H2on Active Sites in Mordenite. The Journal of Physical Chemistry B, 109 (47). 22491-22501 doi:10.1021/jp0533729
Cao, Dong-Bo, Zhang, Fu-Qiang, Li, Yong-Wang, Wang, Jianguo, Jiao, Haijun (2005) Density Functional Theory Study of Hydrogen Adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100). The Journal of Physical Chemistry B, 109 (2). 833-844 doi:10.1021/jp046239+
Wang, Jing, Gu, Jiande, Leszczynski, Jerzy (2005) Hydrogen-Bonding Interactions in the Binding of Loop 1 of Fasciculin 2 toTorpedo californicaAcetylcholinesterase:  A Density Functional Theory Study. The Journal of Physical Chemistry B, 109 (28). 13761-13769 doi:10.1021/jp044302p
 
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