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Please use this identifier to cite or link to this item: http://ir.csmcri.org/handle/1968424/927

Title: A density functional theory study on the interaction of hydrogen molecule with MOF-177
Authors: Dangi, Ganga P.
Pillai, Renjith S.
Somani, Rajesh S.
Bajaj, Hari C.
Jasra, Raksh V.
Keywords: metal-organic frameworks; MOF-177; DFT; hydrogen; binding energy
Issue Date: 2010
Publisher: Taylor & Francis
Citation: Vol. 36, No. 5, April 2010, 373–381
URI: http://hdl.handle.net/1968424/927
Appears in Collections:Research Article

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