Morihashi Kenji 守橋健二

… Alternative Names

MORIHASHI Kenji 守橋健二

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Researcher Number	90182261
Other IDs
Affiliation (based on the past Project Information) *help	2020 – 2021: 筑波大学, 数理物質系, 名誉教授 2017 – 2019: 筑波大学, 数理物質系, 教授 1999 – 2003: 筑波大学, 化学系, 助教授 1997: Univ.ofTsukuba, Dep.of Chemisty, Associate Professor, 化学系, 助教授 1996: 筑波大学, 化学系, 講師
Review Section/Research Field	Principal Investigator Functional solid state chemistry Except Principal Investigator Physical chemistry / 物質変換
Keywords	Principal Investigator 制約密度汎関数法 / 光機能性化合物 / 分子間電子移動 / TDDFT / ナフタルイミド誘導体 / 励起電子状態 / CDFT / TD-DFT / 光誘起電子移動 / MNEI / アニオンセンサー … More Except Principal Investigator … More MC / 溶媒効果 / solvent effect / D-glyceraldehyde / L-alanine / ab initio calculation / spin-orbit coupling / parity-violating energy / コンフォメーション解析 / D-グリセルアルデヒド / L-アラニン / Ab Initio計算 / スピン-軌道相互作用 / パリティ非保存相互作用 / chemiluminescence / excited triplet state / dioxetane / heterolysis / homolysis / photolysis / photosolvolvsis / meta effect / ラジカル反応 / 光分解反応 / 転位反応 / 光加溶媒分解反応 / ヒロロキシルアミン誘導体 / 光化学転位反応 / 光応答性保護基 / 光化学反応 / 光トリガー / 励起一重項 / 励起三重項 / 項間交差 / ジオキセタン / 化学発光 / 光加溶媒分解 / フォトソルボリシス / メタ効果 / Ab Initio Method / MO Hybrid Method / Solvent Effects / アラニン / スルホニウム / ab initio法 / 連続体モデル / 超微細結合定数 / 酸化窒素ラジカル / トリハライド / MO複合法 / ad initio法 / ab iniito法 / MO複合 Less

Integrated Theoretical and Experimental Studies on Characteristic Photo-induced Properties of Novel Naphthalimide DerivativesPrincipal Investigator
- Principal Investigator
  
  Morihashi Kenji
- Project Period (FY)
  2017 – 2020
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Functional solid state chemistry
- Research Institution
  University of Tsukuba
Electronic Structure and Molecular Chirality
- Principal Investigator
  
  KIKUCHI Osamu
- Project Period (FY)
  2002 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  University of Tsukuba
Studies on meta effect appears in dioxetane chemiluminescence and ester photolysis
- Principal Investigator
  
  FUJIMORI Ken
- Project Period (FY)
  1999 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  物質変換
- Research Institution
  University of Tsukuba
Development of ab initio method including solvent effects and applications to chemical reactions in solution
- Principal Investigator
  
  KIKUCHI Osamu
- Project Period (FY)
  1996 – 1997
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  University of Tsukuba

All 2021 2020 2019 2018 2017 Other

All Journal Article Presentation Other

[Journal Article] Unique photophysical properties of 1,8-naphthalimide derivatives: generation of semi-stable radical anion species by photo-induced electron transfer from a carboxy group2021
- Author(s)
  H. Izawa, F. Yasufuku, T. Nokami, S. Ifuku, H. Saimoto, T. Matsui, K. Morihashi, M. Sumita
- Journal Title
  
  ACS Omega
  
  Volume: 6 Issue: 20 Pages: 13456-13465
- DOI
  10.1021/acsomega.1c01685
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-19K05616, KAKENHI-PROJECT-17H03034, KAKENHI-PROJECT-19K05381
[Journal Article] Machine Learning Analysis for Photo-Induced Phenomena of 1-Methyl-3-(N-(1,8- Naphthalimidyl)ethyl)imidazolium Salts2020
- Author(s)
  Fujita Takehiro, Terayama Kei, Sumita Masato, Izawa Hironori, Tsuda Koji, Morihashi Kenji
- Journal Title
  
  ChemRxiv
  
  Volume: -
- DOI
  10.26434/chemrxiv.13259726.v1
- Open Access
- Data Source
  KAKENHI-PROJECT-17H03034
[Journal Article] Theoretical Analysis of Fluorescence Behaviors of the Excited State Proton Transfer in Anthracene-Urea Derivative2019
- Author(s)
  小野澤周, 松井亨, 西村賢宣, 守橋健二
- Journal Title
  
  J. Comput. Chem. Jpn.
  
  Volume: 18 Issue: 5 Pages: 254-256
- DOI
  10.2477/jccj.2019-0050
- NAID
  130007830253
- ISSN
  1347-1767, 1347-3824
- Language
  Japanese
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17H03034
[Journal Article] Theoretical study on naphthobischalcogenadiazole conjugated polymer systems and C61 derivative as organic photovoltaic semiconductors2018
- Author(s)
  akehiro Fujita; Toru Matsui; Masato Sumita; Yutaka Imamura; Kenji Morihashi
- Journal Title
  
  Chem. Phys. Lett.
  
  Volume: 693 Pages: 188-193
- DOI
  10.1016/j.cplett.2018.01.021
- NAID
  120007134413
- Peer Reviewed
- Data Source
  KAKENHI-PUBLICLY-17H05380, KAKENHI-PROJECT-17H03034
[Journal Article] Molecular Dynamics and Quantum Chemical Approach for the Estimation of an Intramolecular Hydrogen Bond Strength in Okadaic Acid2018
- Author(s)
  T. Matsui, K. Yamamoto, T. Fujita, K. Morihashi
- Journal Title
  
  The Journal of Physical Chemistry B
  
  Volume: 122 Issue: 29 Pages: 7233-7242
- DOI
  10.1021/acs.jpcb.8b03272
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17H03034
[Journal Article] Theoretical study on photo-induced processes of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium halide species: an application of constrained density functional theory2018
- Author(s)
  Otsuka Takao、Sumita Masato、Izawa Hironori、Morihashi Kenji
- Journal Title
  
  Phys.Chem.Chem.Phys. (Back Cover)
  
  Volume: 20 Issue: 6 Pages: 3911-3917
- DOI
  10.1039/c7cp07877c
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17H03034
[Journal Article] Assessment of Methodology and Chemical Group Dependences in the Calculation of the pKa for Several Chemical Groups2017
- Author(s)
  Matsui Toru、Shigeta Yasuteru、Morihashi Kenji
- Journal Title
  
  Journal of Chemical Theory and Computation
  
  Volume: 13 Issue: 10 Pages: 4791-4803
- DOI
  10.1021/acs.jctc.7b00587
- Peer Reviewed
- Data Source
  KAKENHI-INTERNATIONAL-15K21719, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105012, KAKENHI-PROJECT-17H03034
[Presentation] Theoretical Analysis on Fluorescent Processes in Complexes of 1,8-Naphthalimide Derivative with Several Carboxylates2021
- Author(s)
  K. Morihashi, T. Matsui, M. Sumita, H. Izawa
- Organizer
  PacifiChem2021
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Correlation between excited state inter-molecular-proton transfer and pKa of aromatic urea derivatives2020
- Author(s)
  ONOZAWA, Shu; ONOZAWA, Shu; NISHIMURA, Yoshinobu; MORIHASHI, Kenji
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Prediction of hole mobilities using modified Marcus equation2020
- Author(s)
  KAWAGUCHI, Yukari; MORIHASHI, Kenji; MATSUI, Toru
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] A computational approach to the intercalation of naphthal imido derivative into DNA2020
- Author(s)
  IWAI, Yudai; MATSUI, Toru; OTSUKA, Takao; SUMITA, Masato; IZAWA, Hironori; MORIHASHI, Kenji
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] A semiempirical improvement of solvent model by machine learning2020
- Author(s)
  TOSAKA, Kana; OSAKI, Yamato; MATSUI, Toru; MORIHASHI, Kenji
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] A theoretical study on molecular cluster of citric acid2020
- Author(s)
  TANAKA, Yoshihiro; MATSUI, Toru; OTSUKA, Takao; SUMITA, Masato; IZAWA, Hironori; MORIHASHI, Kenji
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Computational chemical verification of activation of [R3Si-IPr] -Pd catalyst precursor in Suzuki-Miyaura cross-coupling reaction2020
- Author(s)
  FUJIWARA, Jun; OSAKI, Yamato; VLADIMIR YA., Lee; MATSUI, Toru; MORIHASHI, Kenji
- Organizer
  日本化学会第100回春季年会　（東京理科大学　野田キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Theoretical analysis of hydrogen bond between anthracene-urea derivative and acetate anion2019
- Author(s)
  ONOZAWA, Shu; MORIHASHI, Kenji; MATSUI, Toru
- Organizer
  日本化学会第99回春季年会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 長距離補正密度汎関数における領域分割パラメータの簡便な決定法2019
- Author(s)
  尾﨑大和，藤田健宏，松井亨，寺山慧，隅田真人，守橋健二
- Organizer
  第13回分子科学討論会2019名古屋　名古屋大学（東山キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Determination of the range separation parameter in LC-ω PBE using machine learning2019
- Author(s)
  OSAKI, Yamato; FUJITA, Takehiro; MATSUI, Toru; SUMITA, Masato; MORIHASHI, Kenji
- Organizer
  日本化学会第99回春季年会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] アントラセン-ウレア誘導体と酢酸イオンとの水素結合の理論的解析2019
- Author(s)
  小野澤周，松井亨, 西村賢宣, 守橋健二
- Organizer
  日本コンピュータ化学会2019秋季年会　広島JMSアステールプラザ
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Pyramidanes: Study of the Electronic Structures of Pyramidal Compounds and their NMR Properties2019
- Author(s)
  TAKEMURA, Fumihide; LEE, Vladimir Ya.; MORIHASHI, Kenji
- Organizer
  日本化学会第99回春季年会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] Examination of electron transfer reaction rate by modified Marcus equation2019
- Author(s)
  MORIHASHI, Kenji; KUBOTA, Takumi
- Organizer
  日本化学会第99回春季年会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] アントラセン-ウレア誘導体と酢酸イオンとの水素結合の理論的解析2019
- Author(s)
  小野澤周，松井亨, 西村賢宣, 守橋健二
- Organizer
  第13回分子科学討論会2019名古屋　名古屋大学（東山キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 長距離補正密度汎関数における領域分割パラメータの簡便な決定法2019
- Author(s)
  尾﨑大和，藤田健宏，松井亨，寺山慧，隅田真人，守橋健二
- Organizer
  日本コンピュータ化学会2019秋季年会　広島JMSアステールプラザ
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 分子動力学法によるクエン酸のプロトン化状態の解析2018
- Author(s)
  田中　良拓、松井亨、守橋健二
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 水溶液中におけるクエン酸のプロトン化状態の解析2018
- Author(s)
  田中良拓、松井亨、守橋健二
- Organizer
  第98回日本化学会春季年会（日本大学理工学部　船橋キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] カルボン酸塩・ナフタルイミド化合物の光誘起過程の理論的解析2018
- Author(s)
  大高秀仁、大塚教雄、隅田真人、井澤浩則、松井亨、守橋健二
- Organizer
  第98回日本化学会春季年会（日本大学理工学部　船橋キャンパス）
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 1-メチル-3-(N-(1,8-ナフタルイミジル)エチル)イミダゾリウム塩の発光・呈色推定モデル2018
- Author(s)
  藤田健宏、寺山慧、隅田真人、井澤浩明、守橋健二、津田宏冶
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] カルボン酸塩・ナフタルイミド化合物錯体の光誘起過程の理論的解析2017
- Author(s)
  大高秀仁、大塚教雄、隅田真人、井澤浩則、松井亨、守橋健二
- Organizer
  第３１回　分子シミュレーション討論会　金沢商工会議所
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 有機薄膜太陽電池材料の電荷移動状態の安定性と反応速度定数についての理論的研究 (優秀ポスター賞受賞）2017
- Author(s)
  藤田健宏、松井亨、守橋健二
- Organizer
  第７回CSJ化学フェスタ2017 船堀
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] ナフタルイミド化合物-ハロゲン系の光誘起過程に関する理論的研究2017
- Author(s)
  大塚教雄、隅田真人、井澤浩則,、守橋健二
- Organizer
  第３１回　分子シミュレーション討論会　金沢商工会議所
- Data Source
  KAKENHI-PROJECT-17H03034
[Presentation] 有機薄膜太陽電池材料の電荷移動状態の安定性と反応速度定数についての理論的研究2017
- Author(s)
  藤田健宏、松井亨、守橋健二
- Organizer
  第１１回　分子科学討論会　（東北大学）
- Data Source
  KAKENHI-PROJECT-17H03034
[]

1. KIKUCHI Osamu (30015771)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
2. TAKAHASHI Ohgi (80241785)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
3. FUJIMORI Ken (90015983)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
4. MATSUMOTO Masakatsu (10260986)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
5. 大塚教雄 (30465968)

# of Collaborated Projects: 1 results

# of Collaborated Products: 6 results
6. 井澤浩則 (50643235)

# of Collaborated Projects: 1 results

# of Collaborated Products: 10 results
7. 松井亨 (70716076)

# of Collaborated Projects: 1 results

# of Collaborated Products: 19 results
8. 村田重夫

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. 岩井伸一郎

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
10. 加藤隆二

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
11. MURATA S.

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
12. IWAI S.

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
13. KATOH R.

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
14. MATSUI Fumihiko

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
15. IMAMURA Yutaka

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Morihashi Kenji 守橋 健二

MORIHASHI Kenji 守橋 健二

Research Projects

Research Products

Co-Researchers

Integrated Theoretical and Experimental Studies on Characteristic Photo-induced Properties of Novel Naphthalimide DerivativesPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Electronic Structure and Molecular Chirality

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Studies on meta effect appears in dioxetane chemiluminescence and ester photolysis

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Development of ab initio method including solvent effects and applications to chemical reactions in solution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Unique photophysical properties of 1,8-naphthalimide derivatives: generation of semi-stable radical anion species by photo-induced electron transfer from a carboxy group2021

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Machine Learning Analysis for Photo-Induced Phenomena of 1-Methyl-3-(N-(1,8- Naphthalimidyl)ethyl)imidazolium Salts2020

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Theoretical Analysis of Fluorescence Behaviors of the Excited State Proton Transfer in Anthracene-Urea Derivative2019

Author(s)

Journal Title

DOI

NAID

ISSN

Language

Data Source

[Journal Article] Theoretical study on naphthobischalcogenadiazole conjugated polymer systems and C61 derivative as organic photovoltaic semiconductors2018

Author(s)

Journal Title

DOI

NAID

Data Source

[Journal Article] Molecular Dynamics and Quantum Chemical Approach for the Estimation of an Intramolecular Hydrogen Bond Strength in Okadaic Acid2018

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Theoretical study on photo-induced processes of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium halide species: an application of constrained density functional theory2018

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Assessment of Methodology and Chemical Group Dependences in the Calculation of the pKa for Several Chemical Groups2017

Author(s)

Journal Title

DOI

Data Source

[Presentation] Theoretical Analysis on Fluorescent Processes in Complexes of 1,8-Naphthalimide Derivative with Several Carboxylates2021

Author(s)

Organizer

Data Source

[Presentation] Correlation between excited state inter-molecular-proton transfer and pKa of aromatic urea derivatives2020

Author(s)

Organizer

Data Source

[Presentation] Prediction of hole mobilities using modified Marcus equation2020

Author(s)

Organizer

Data Source

Morihashi Kenji 守橋健二

MORIHASHI Kenji 守橋健二