activity
19982010
most citedInteraction energies of monosubstituted benzene dimers via nonlocal density functional theory

89 citations · 138 across the 4 of their papers we have counts for

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Showing 2008Show all

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cond-mat.mtrl-sci2008★ 49 cited

Theoretical and experimental analysis of H2 binding in a prototype metal organic framework material

Lingzhu Kong, Valentino R. Cooper, Nour Nijem +4

Hydrogen adsorption by the metal organic framework (MOF) structure Zn2(BDC)2(TED) is investigated using a combination of experimental and theoretical methods. By use of the nonempi…