Interaction of Biologically Important Organic Molecules with the Unsaturated Copper Centers of the HKUST-1 Metal–Organic Framework: an Ab-Initio Study

Abstract

Metal–organic frameworks (MOFs) provide new possibilities for their potential use in catalysis, gas storage/separation, and drug delivery. In this work, a computational study is performed on the interaction of biologically important organic molecules such as caffeine, urea, niacin, and glycine with the undercoordinated copper centers of the HKUST-1 MOF. Density functional theory calculations are used to identify the adsorption sites of the organic molecules in HKUST-1 and to calculate their interaction energies. Two types of interactions are calculated: (i) strong binding via their nitrogen or oxygen atoms with the copper atoms of the paddlewheel and (ii) hydrogen bonds with the carboxylate groups of the MOF. Certain molecules such as caffeine and niacin can interact simultaneously with more than two paddlewheels, thus making the interactions even stronger. The interaction energies vary from 75 kJ mol–1 for glycine to 200 kJ mol–1 for caffeine. The confinement of the guest molecules in the cage windows of...