A Density Functional Theory Study on the Interaction of Hydrogen Molecule with MOF-177,


8. G.P. Dangi, Renjith S. Pillai, R.S. Somani, H.C. Bajaj, R.V. Jasra,

our authors


Share this project:

Related Publications

We use cookies for marketing activities and to offer you a better experience. By clicking “Accept Cookies” you agree with our cookie policy. Read about how we use cookies by clicking "Privacy and Cookie Policy".