[J402-3am] 09. Coordination Chemistry, Organometallic Chemistry

[J402-3am-06] Theoretical study of effect on ionization potential by hydrogen bonds around [4Fe-4S] active site in HiPIP

^○Taigo kamimura¹, Naoka Amamizu¹, Keigo Cho¹, Keisuke Sasaki², Yuta Hayashi², Masahiro Tsuda², Ryohei Kishi^1,3,4,5, Yasutaka Kitagawa^1,3,4,5, Masayoshi Nakano^1,3,4,5,6 (1. Graduate School of Engineering Science, Osaka University, 2. Faculty of Engineering Science, Osaka University, 3. Center for Spintronics Research Network, Osaka University, 4. Center for Quantum Information and Quantum Biology, Osaka University, 5. Research Center for Solar Energy Chemistry (RCSEC), Graduate School of Engineering Science, Osaka University, 6. Innovative Catalysis Science Division (ICS), OTRI, Osaka University)

[Lang.] Japanese

Keywords:HiPIP, hydrogen bond, DFT calculation