A density functional theory study on the interaction of hydrogen molecule with MOF-177

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dc.contributor.authorDangi, Ganga P.
dc.contributor.authorPillai, Renjith S.
dc.contributor.authorSomani, Rajesh S.
dc.contributor.authorBajaj, Hari C.
dc.contributor.authorJasra, Raksh V.
dc.date.accessioned2012-02-22T04:48:45Z
dc.date.available2012-02-22T04:48:45Z
dc.date.issued2010
dc.identifier.citationVol. 36, No. 5, April 2010, 373–381en_US
dc.identifier.urihttp://hdl.handle.net/1968424/927
dc.language.isoenen_US
dc.publisherTaylor & Francisen_US
dc.subjectmetal-organic frameworks; MOF-177; DFT; hydrogen; binding energyen_US
dc.titleA density functional theory study on the interaction of hydrogen molecule with MOF-177en_US
dc.typeArticleen_US

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