Theoretical study for O<SUB>2</SUB> supported C-H bond activation mechanism of 1-methyl-4-piperidone on Au cluster catalyst

○MIYAZAKI

11:40 AM - 11:50 AM

[2D2-17] Theoretical study for O₂ supported C-H bond activation mechanism of 1-methyl-4-piperidone on Au cluster catalyst

Oral A

○MIYAZAKI, Ray; JIN, Xiongjie; YOSHII, Daichi; YATABE, Takafumi; YAMAGUCHI, Kazuya; MIZUNO, Noritaka; HASEGAWA, Jun-ya (Grad. Sch. Chem. Sci. and Eng., Hokkaido Univ.; Inst. for Cat., Hokkaido Univ.; Grad. Sch. Eng., The Univ. of Tokyo)

PC Setting Time : 11:00 - 11:10

Keywords:Au nanoparticle catalyst、Density Functional Theory、Dehydrogenation、Supported Metal Catalyst

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Presentation information

Catalysts and Catalysis

[2D2-17] Theoretical study for O₂ supported C-H bond activation mechanism of 1-methyl-4-piperidone on Au cluster catalyst

Oral A

Presentation information

Catalysts and Catalysis

[2D2-17] Theoretical study for O2 supported C-H bond activation mechanism of 1-methyl-4-piperidone on Au cluster catalyst

Oral A

[2D2-17] Theoretical study for O₂ supported C-H bond activation mechanism of 1-methyl-4-piperidone on Au cluster catalyst