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J-GLOBAL ID：201701013180915716
Update date: Feb. 01, 2024 Iuchi Satoru
イウチ サトル | Iuchi Satoru
Clips
Nagoya University Graduate School of Informatics Department of Complex Systems Science 3
About Nagoya University Graduate School of Informatics Department of Complex Systems Science 3
Job title： Assistant Professor
Research theme for competitive and other funds (4)：
- 2022 - 2026 遷移金属錯体の励起状態ダイナミクスに関するシミュレーションの深化
- 2017 - 2022 溶液内の遷移金属錯体・クラスターの安定性とダイナミックスに関する講究
- 2017 - 2022 遷移金属錯体の励起状態における超高速緩和ダイナミクスの理論的解明
- 2012 - 2014 Studies toward efficient dye-sensitized solar cells using natural pigment
- Satoru Iuchi, Nobuaki Koga. Ultrafast Electronic Relaxation in Aqueous [Fe(bpy)3]2+: A Surface Hopping Study. The Journal of Physical Chemistry Letters. 2023. 14. 18. 4225-4232
- Satoshi Takahashi, Satoru Iuchi, Shuichi Hiraoka, Hirofumi Sato. Theoretical and computational methodologies for understanding coordination self-assembly complexes. Physical Chemistry Chemical Physics. 2023. 25. 21. 14659-14671
- Satoru Iuchi, Nobuaki Koga. A model electronic Hamiltonian to describe low-lying d-d and metal-to-ligand charge-transfer excited states of [Fe(bpy)3]2+. Journal of Computational Chemistry. 2021. 42. 3. 166-179
- Yuichiro Yoshida, Satoru Iuchi, Hirofumi Sato. A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M12L24]24+. Physical Chemistry Chemical Physics. 2021. 23. 2. 866-877
- Kin-ichi Oyama, Yuki Kimura, Satoru Iuchi, Nobuaki Koga, Kumi Yoshida, Tadao Kondo. Conversion of flavonol glycoside to anthocyanin: an interpretation of the oxidation-reduction relationship of biosynthetic flavonoid-intermediates. RSC ADVANCES. 2019. 9. 54. 31435-31439
- 井内 哲. 超高速のスピン状態変化を伴う鉄錯体の励起状態ダイナミクスの動力学計算. 分子シミュレーション研究会会誌アンサンブル. 2016. 18. 4. 216-219-219
- Satoru Iuchi, Nobuaki Koga. Development of a Model Electronic Hamiltonian for Understanding Electronic Relaxation Dynamics of [Fe(bpy)3]2+ through Molecular Dynamics Simulations. INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015). 2015. 1702. 090022
- 井内哲. 溶液内における遷移金属錯体の電子励起状態とそのダイナミックスを扱う分子動力学シミュレーション. 分子シミュレーション研究会会誌アンサンブル. 2012. 14. 1. 26-31
- 錯体の溶液化学
三共出版 2012
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