Coordination Chemistry, Organometallic Chemistry

[4B1-14] Theoretical study of the relationship between ionization potentials and hydrogen bonds in 2Fe-2S ferredoxin active site

01.Oral A

○ERA, Iori; NATORI, Yoshiki; TERAMOTO, Rena; AOKI, Shogo; TADA, Hayato; KITAGAWA, Yasutaka; NAKANO, Masayoshi (Sch. Eng. Sci., Osaka Univ.)

PC Setting Time : 10:50 - 11:00

Keywords:Ferredoxin、Ionization Potential、Hydrogen Bond、DFT Calculation