Copper-oxo clusters exchanged in zeolite mordenite are active in the stoichiometric conversion of methane to methanol at low temperatures. Here, we show an unprecedented methanol yield per Cu of 0.6, with a 90–95 % selectivity, on a MOR solely containing [Cu3(μ-O)3]2+ active sites. DFT calculations, spectroscopic characterization and kinetic analysis show that increasing the chemical potential of methane enables the utilization of two μ-oxo bridge oxygen out of the three available in the tricopper-oxo cluster structure. Methanol and methoxy groups are stabilized in parallel, leading to methanol desorption in the presence of water.</p
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Efficient, low-temperature, and catalytic methane-to-methanol conversion (MMC) is of great interest,...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
Cu-exchanged zeolites are known to be active in the selective oxidation of methane to methanol at mo...
Cu-exchanged zeolites are known to be active in the selective oxidation of methane to methanol at mo...
The selective oxidation of methane to methanol is a highly challenging target, which is of considera...
Copper-exchanged zeolites with mordenite structure mimic the nuclearity and reactivity of active sit...
Copper-exchanged zeolites with mordenite structure mimic the nuclearity and reactivity of active sit...
Copper-exchanged zeolites are promising catalysts for the direct methane-to-methanol reaction, but t...
The direct conversion of methane to methanol (MTM) is a reaction that has the potential to disrupt a...
Direct and selective conversion of methane to methanol is a challenging reaction due to the inherent...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
We have performed Density Functional Theory (DFT) calculations to examine the effects of partial sub...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Efficient, low-temperature, and catalytic methane-to-methanol conversion (MMC) is of great interest,...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
Cu-exchanged zeolites are known to be active in the selective oxidation of methane to methanol at mo...
Cu-exchanged zeolites are known to be active in the selective oxidation of methane to methanol at mo...
The selective oxidation of methane to methanol is a highly challenging target, which is of considera...
Copper-exchanged zeolites with mordenite structure mimic the nuclearity and reactivity of active sit...
Copper-exchanged zeolites with mordenite structure mimic the nuclearity and reactivity of active sit...
Copper-exchanged zeolites are promising catalysts for the direct methane-to-methanol reaction, but t...
The direct conversion of methane to methanol (MTM) is a reaction that has the potential to disrupt a...
Direct and selective conversion of methane to methanol is a challenging reaction due to the inherent...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
We have performed Density Functional Theory (DFT) calculations to examine the effects of partial sub...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Efficient, low-temperature, and catalytic methane-to-methanol conversion (MMC) is of great interest,...
A periodic density functional theory study complemented by ab initio thermodynamic analysis was carr...