2018 The Chemical Society of Japan

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Academic Program (AP)

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Tue. Mar 20, 2018 1:20 PM - 6:30 PM E2 (1012, Bldg. 10)

1E2-27～1E2-31　YOKOGAWA, Daisuke
1E2-33～1E2-38　TAKANO, Yu
1E2-40～1E2-44　TACHIKAWA, Masanori
1E2-47～1E2-51　OKUMURA, Mitutaka
1E2-53～1E2-57　HARABUCHI, Yu

PM

4:00 PM - 4:10 PM

[1E2-43] Theoretical study of C-H bond activation catalyzed by a dicopper complex

01.Oral A

○SHIOTA, Yoshihito; HORI, Yuta; KODERA, Masahito; YOSHIZAWA, Kazunari (IMCE, Kyushu Univ.)

PC Setting Time : 15:20 - 15:30

Keywords:transition state、density functional theory、reaction pathway、C-H bond activation