Theoretical study on the selectivity of the 1,3-dipolar cycloaddition inside carbon nanotubes.

○FUKUURA

Presentation information

Academic Program (AP)

Physical Organic Chemistry -Reaction Mechanism-

Sun. Mar 22, 2020 1:00 PM - 4:50 PM B8 (K209, Lecture Hall Bldg. [2F])

1B8-25～1B8-28 OKAZAKI, Takao
1B8-31 KITAGAWA, Toshikazu
1B8-38～1B8-40 OHGA, Yasushi
1B8-43～1B8-46 ITOH, Shuhei

3:10 PM - 3:20 PM

[1B8-38] Theoretical study on the selectivity of the 1,3-dipolar cycloaddition inside carbon nanotubes.

Oral A

○FUKUURA, Shuta; YUMURA, Takashi (KIT)

PC Setting Time: 15:00-15:10

Keywords:Density functional theory (DFT) calculations, Carbon nanotubes, 1,3-dipolar cycloaddition

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