Dangi, Ganga P.Pillai, Renjith S.Somani, Rajesh S.Bajaj, Hari C.Jasra, Raksh V.2012-02-222012-02-222010Vol. 36, No. 5, April 2010, 373–381http://hdl.handle.net/1968424/927enmetal-organic frameworks; MOF-177; DFT; hydrogen; binding energyA density functional theory study on the interaction of hydrogen molecule with MOF-177Article