Iuchi Satoru 井内哲

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IUCHI Satoru 井内哲

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Researcher Number	50535060
Other IDs
Affiliation (Current)	2025: 沼津工業高等専門学校, 物質工学科, 准教授
Affiliation (based on the past Project Information) *help	2017 – 2023: 名古屋大学, 情報学研究科, 助教 2013: 名古屋大学, 情報科学研究科, 助教
Review Section/Research Field	Principal Investigator Basic Section 32010:Fundamental physical chemistry-related / Physical chemistry Except Principal Investigator Physical chemistry / Environmental technology/Environmental materials
Keywords	Principal Investigator 分子シミュレーション / モデルハミルトニアン / 励起状態ダイナミクス / 遷移金属錯体 / 励起状態 / 量子化学 / 電子緩和 / 項間交差 / スピン軌道相互作用 Except Principal Investigator ダイナミックス … More / 量子化学s / モデルハミルトニアン / 液体の統計力学 / 遷移金属錯体 / 量子化学 / ヘブンリーブルーアントシアニン / ペチュニジン3-グルコシド / 青色花弁色素 / メチル化シアニジン / メチル化ケルセチン / 超分子金属錯体色素 / 会合型色素 / アントシアニン / 色素増感太陽電池 Less

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Principal Investigator
- Principal Investigator
  
  井内哲
- Project Period (FY)
  2022 – 2025
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 32010:Fundamental physical chemistry-related
- Research Institution
  Nagoya University
Theoretical investigation on ultrafast electronic relaxation dynamics in transition metal complexesPrincipal Investigator
- Principal Investigator
  
  Iuchi Satoru
- Project Period (FY)
  2017 – 2022
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Nagoya University
Theoretical studies on the stability and dynamics of transition metal complexes and clusters in the solution phase
- Principal Investigator
  
  SATO Hirofumi
- Project Period (FY)
  2017 – 2021
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Kyoto University
Studies toward efficient dye-sensitized solar cells using natural pigment
- Principal Investigator
  
  YOSHIDA Kumi
- Project Period (FY)
  2012 – 2013
- Research Category
  
  Grant-in-Aid for Challenging Exploratory Research
- Research Field
  
  Environmental technology/Environmental materials
- Research Institution
  Nagoya University

All 2022 2021 2020 2019 2018

All Journal Article Presentation

[Journal Article] A model electronic Hamiltonian to describe low-lying d-d and metal-to-ligand charge-transfer excited states of [Fe(bpy)3]2+2021
- Author(s)
  S. Iuchi and N. Koga
- Journal Title
  
  Journal of Computational Chemistry
  
  Volume: 42 Issue: 3 Pages: 166-179
- DOI
  10.1002/jcc.26444
- NAID
  120006959342
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K05747
[Journal Article] 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+2021
- Author(s)
  Yoshida Yuichiro、Iuchi Satoru、Sato Hirofumi
- Journal Title
  
  Physical Chemistry Chemical Physics
  
  Volume: 23 Issue: 2 Pages: 866-877
- DOI
  10.1039/d0cp04755d
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17H03009
[Journal Article] A model electronic Hamiltonian for the self-assembly of an octahedron-shaped coordination capsule2018
- Author(s)
  Matsumura Yoshihiro、Iuchi Satoru、Sato Hirofumi
- Journal Title
  
  Phys. Chem. Chem. Phys.
  
  Volume: 20 Issue: 2 Pages: 1164-1172
- DOI
  10.1039/c7cp06094g
- Peer Reviewed
- Data Source
  KAKENHI-ORGANIZER-25102001, KAKENHI-PROJECT-17H03009
[Presentation] Non-adiabatic molecular dynamics simulation of excited state dynamics of [Fe(bpy)3]2+ using a model electronic Hamiltonian2022
- Author(s)
  Satoru Iuchi
- Organizer
  The 8th Quantum Science Symposium in ICCMSE 2022
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05747
[Presentation] トリスビピリジン鉄(Ⅱ)錯体の励起状態ダイナミクスに関する分子動力学シミュレーション研究2022
- Author(s)
  井内哲、古賀伸明
- Organizer
  第16回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17K05747
[Presentation] 動力学計算のための鉄(II)錯体の電荷移動励起状態とd-d励起状態を同時計算するモデルハミルトニアン2021
- Author(s)
  井内　哲，古賀　伸明
- Organizer
  第23回理論化学討論会
- Data Source
  KAKENHI-PROJECT-17K05747
[Presentation] (sp)電子系の有効CIハミルトニアン2020
- Author(s)
  吉田悠一郎;井内哲;佐藤啓文
- Organizer
  研究会「凝縮系の理論化学」
- Data Source
  KAKENHI-PROJECT-17H03009
[Presentation] Theoretical Study on Self-assembly process of Octahedron-shaped Molecular Capsule2019
- Author(s)
  Hirofumi Sato; Yoshihiro Matsumura; Shuichi Hiraoka; Satoru Iuchi
- Organizer
  27th International Society of Heterocyclic Chemistry Congress
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17H03009
[Presentation] Molecular dynamics simulations of ultrafast electronic relaxation dynamics in an iron(II) complex2019
- Author(s)
  Satoru Iuchi
- Organizer
  15th International Workshop on Quantum Reactive Scattering
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05747
[Presentation] トリスビピリジン鉄(II)錯体の電荷移動励起状態とd-d励起状態を記述するモデルハミルトニアンの開発2018
- Author(s)
  井内　哲，古賀　伸明
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17K05747
[Presentation] Theoretical study on dynamics and structure of self-assembly process2018
- Author(s)
  Hirofumi Sato;Yoshihiro Matsumura;Yuichiro Yoshida;Shuichi Hiraoka; Satoru Iuchi
- Organizer
  Joint Conference of EMLG/JMLG Meeting 2018 and 41st Symposium on Solution Chemistry of Japan
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17H03009
[Presentation] Molecular dynamics simulations of light-induced spin crossover in an iron(II) complex: a model electronic Hamiltonian approach2018
- Author(s)
  Satoru Iuchi
- Organizer
  4th Computational Chemistry Symposium in ICCMSE2018
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05747

1. YOSHIDA Kumi (90210690)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
2. UCHIDA Satoshi (60232849)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
3. SATO Hirofumi (70290905)

# of Collaborated Projects: 1 results

# of Collaborated Products: 5 results
4. SATO Sota

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Iuchi Satoru 井内 哲

IUCHI Satoru 井内 哲

Research Projects

Research Products

Co-Researchers

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Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

Theoretical investigation on ultrafast electronic relaxation dynamics in transition metal complexesPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Theoretical studies on the stability and dynamics of transition metal complexes and clusters in the solution phase

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Studies toward efficient dye-sensitized solar cells using natural pigment

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] A model electronic Hamiltonian to describe low-lying d-d and metal-to-ligand charge-transfer excited states of [Fe(bpy)3]2+2021

Author(s)

Journal Title

DOI

NAID

Data Source

[Journal Article] 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+2021

Author(s)

Journal Title

DOI

Data Source

[Journal Article] A model electronic Hamiltonian for the self-assembly of an octahedron-shaped coordination capsule2018

Author(s)

Journal Title

DOI

Data Source

[Presentation] Non-adiabatic molecular dynamics simulation of excited state dynamics of [Fe(bpy)3]2+ using a model electronic Hamiltonian2022

Author(s)

Organizer

Data Source

[Presentation] トリスビピリジン鉄(Ⅱ)錯体の励起状態ダイナミクスに関する分子動力学シミュレーション研究2022

Author(s)

Organizer

Data Source

[Presentation] 動力学計算のための鉄(II)錯体の電荷移動励起状態とd-d励起状態を同時計算するモデルハミルトニアン2021

Author(s)

Organizer

Data Source

[Presentation] (sp)電子系の有効CIハミルトニアン2020

Author(s)

Organizer

Data Source

[Presentation] Theoretical Study on Self-assembly process of Octahedron-shaped Molecular Capsule2019

Author(s)

Organizer

Data Source

[Presentation] Molecular dynamics simulations of ultrafast electronic relaxation dynamics in an iron(II) complex2019

Author(s)

Organizer

Data Source

[Presentation] トリスビピリジン鉄(II)錯体の電荷移動励起状態とd-d励起状態を記述するモデルハミルトニアンの開発2018

Author(s)

Organizer

Data Source

[Presentation] Theoretical study on dynamics and structure of self-assembly process2018

Author(s)

Organizer

Data Source

[Presentation] Molecular dynamics simulations of light-induced spin crossover in an iron(II) complex: a model electronic Hamiltonian approach2018

Author(s)

Organizer

Iuchi Satoru 井内哲

IUCHI Satoru 井内哲