The Adsorption of Small Molecules on the Copper Paddle-Wheel: Influence of the Multi-Reference Ground State

Abstract

We report a theoretical study of the adsorption of a set of small molecules (C2H2, CO, CO2, O2, H2O, CH3OH, C2H5OH) on the metal centers of the “copper paddle-wheel”—a key structural motif of many MOFs. A systematic comparison between DFT of different rungs, single-reference post-HF methods (MP2, SOS–MP2, MP3, DLPNO–CCSD(T)), and multi-reference approaches (CASSCF, DCD–CAS(2), NEVPT2) is performed in order to find a methodology that correctly describes the complicated electronic structure of paddle-wheel structure together with a reasonable description of non-covalent interactions. Apart from comparison with literature data (experimental values wherever possible), benchmark calculations with DLPNO–MR–CCSD were also performed. Despite tested methods show qualitative agreement in the majority of cases, we showed and discussed reasons for quantitative differences as well as more fundamental problems of specific cases.

Reduction of copper oxides by carbon monoxide at an applied potential

“…Due to their properties, copper nanoparticles are used in heat transfer systems, 1 as sensor elements, 2 as components of materials with antimicrobial activity 3,4 and in many other areas, primarily catalysis. [5][6][7][8][9][10][11][12][13] The practical interest in copper nanoparticles is due to the relatively low cost of raw materials and quite simple synthesis methods. 5 Due to their low cost, copper nanoparticles can successfully replace catalysts based on noble and transition metals in the Heck and Sonogashira reactions, 14,15 as well as in reactions with the formation of C-S, C-O, C-B and C-Se bonds.…”