Can You Really Do Chemisty Experiments About 57196-62-0

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 57196-62-0

Electric Literature of 57196-62-0, The reaction rate of a catalyzed reaction is faster than the reaction rate of the uncatalyzed reaction at the same temperature.57196-62-0, Name is 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, molecular formula is C10H14ClNO. In a Article£¬once mentioned of 57196-62-0

Doped porous carbon nanostructures with N?Co?O catalytic active sites for efficient electrocatalytic oxygen reduction reaction

A cobalt metal-organic framework constructed by 4-(4-pyridyl)-benzoic acid was used as the precursor to afford a series of Co nanoparticles embedded and N/O-doped porous carbon materials CoNOC-Tc-t (where Tc represents the carbonization temperature and t represents the carbonization time), which possess high surface area, hierarchically micro-, meso- and macropores, and high graphitization as well as the uniformly enchased N?Co?O catalytic active sites derived from pyridine nitrogen atom and chelating carboxylate coordinated octahedral cobalt (II) center. These CoNOC-Tc-t porous carbon nanostructures have demonstrated prominent catalytic activities toward oxygen reduction reaction (ORR) in alkaline medium. Compared with commercial Pt/C catalyst, the CoNOC-800-1 (annealed at 800 C for 1 h) exhibits excellent selectivity via an efficient four-electron-dominant ORR process, as well as the superior durability and methanol tolerance, making it a cost-effective Pt-free ORR electrocatalyst. More importantly, the novelly designed N?Co?O catalytic active sites are proposed and well demonstrated by experiments, which provides a promising approach to develop heteroatom-doped carbon-based electrocatalytic materials.

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Reference£º
Tetrahydroisoquinoline – Wikipedia,
1,2,3,4-Tetrahydroisoquinoline | C9H11N – PubChem