Add to ORKG\u3cp\u3eIdentifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to methanol is a challenge in the field of biomimetic heterogeneous catalysis. Recent experiments point to the importance of trinuclear [Cu \u3csub\u3e3\u3c/sub\u3e(μ-O) \u3csub\u3e3\u3c/sub\u3e] \u3csup\u3e2+\u3c/sup\u3e complexes inside the micropores of mordenite (MOR) zeolite for selective oxo-functionalization of methane. The electronic structures of these species, namely, the oxidation state of Cu ions and the reactive character of the oxygen centers, are not yet fully understood. In this study, we performed a detailed analysis of the electronic structure of the [Cu \u3csub\u3e3\...
Cu-exchanged zeolites are known to be active in the selective oxidation of methane to methanol at mo...
The utilization of low-cost and abundant oxygen (O<sub>2</sub>) as an oxidant in the activation of c...
Copper-oxo clusters exchanged in zeolite mordenite are active in the stoichiometric conversion of me...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
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...
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...
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...
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 utilization of low-cost and abundant oxygen (O<sub>2</sub>) as an oxidant in the activation of c...
Copper-oxo clusters exchanged in zeolite mordenite are active in the stoichiometric conversion of me...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
Identifying Cu-exchanged zeolites able to activate C-H bonds and selectively convert methane to meth...
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...
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...
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...
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 utilization of low-cost and abundant oxygen (O<sub>2</sub>) as an oxidant in the activation of c...
Copper-oxo clusters exchanged in zeolite mordenite are active in the stoichiometric conversion of me...