SATO Makoto 佐藤真

Researcher Number	10634347
Affiliation (based on the past Project Information) *help	2012 – 2013: 立教大学, 理学部, ポストドクトラルフェロー
Review Section/Research Field	Except Principal Investigator Organic chemistry
Keywords	Except Principal Investigator 溶媒効果 / 遷移状態 / シミュレーション / 量子化学 / 有機化学反応

Microscopic Analysis of Dynamics-Controlled Organic Reactions
- Principal Investigator
  
  YAMATAKA Hiroshi
- Project Period (FY)
  2010 – 2013
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Organic chemistry
- Research Institution
  Rikkyo University

All 2014 2013 2012 2011 2010 Other

All Journal Article Presentation

[Journal Article] 分子シミュレーションによる有機反応機構解析 : 動力学的効果の検討2014
- Author(s)
  佐藤真, 山高博
- Journal Title
  
  有機合成化学協会誌
  
  Volume: Vol.72, No.4 Pages: 393-404
- NAID
  130004548590
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] 分子シミュレーションによる有機反応機構解析：動力学的効果の検討2014
- Author(s)
  佐藤　真, 山高　博
- Journal Title
  
  有機合成化学協会誌
  
  Volume: 72
- NAID
  130004548590
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] Investigation of the Carboxylate Position during the Acylation Reaction Catalyzed by Biaryl DMAP Derivatives with an Internal Carboxylate2013
- Author(s)
  R. Nishino, T. Furuta, K. Kan, M. Sato, M. Yamanaka, T. Sasamori, N. Tokitoh, T. Kawabata
- Journal Title
  
  Angewandte Chemie International Edition
  
  Volume: 52 Issue: 25 Pages: 6445-6449
- DOI
  10.1002/anie.201300665
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023, KAKENHI-PLANNED-23105005, KAKENHI-PROJECT-23590006
[Journal Article] FMO-MD Simulations on Hydration of Formaldehyde in Water Solution with Constraint Dynamics2012
- Author(s)
  M. Sato, H. Yamataka, Y. Komeiji, Y. Mochizuki
- Journal Title
  
  Chem. Eur. J
  
  Volume: 18 Issue: 31 Pages: 9714-9721
- DOI
  10.1002/chem.201200874
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] A Computational Study on the Reaction Pathway of □-Bromoacetophenones with Hydroxide Ion : Possible Path Bifurcation in Addition/Substitution Mechanism2011
- Author(s)
  S.Itoh, N.Yoshimura, M.Sato, H.Yamataka
- Journal Title
  
  Journal of Organic Chemistry
  
  Volume: 76 Issue: 20 Pages: 8294-8299
- DOI
  10.1021/jo201485y
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] Reaction Pathways and Possible Path Bifurcation for the Schmidt Reaction.2010
- Author(s)
  T.Katori, S.Itoh, M.Sato, H.Yamataka
- Journal Title
  
  Journal of the American Chemical Society
  
  Volume: 132 Pages: 3413-3422
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] Reaction Pathways and Possible Path Bifurcation for the Schmidt Reaction2010
- Author(s)
  T. Katori, S. Itoh, M. Sato, H. Yamataka
- Journal Title
  
  J. Am. Chem. Soc
  
  Volume: 132 Issue: 10 Pages: 3413-3422
- DOI
  10.1021/ja908899u
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Journal Article] Does Amination of Formaldehyde Proceeds through Zwitterionic Intermediate in Water? FMO-MD Simulations by Using Constraint Dynamics2010
- Author(s)
  M.Sato, H.Yamataka, Y.Komeiji, Y.Mochizuki, T.Nakano
- Journal Title
  
  Chemistry, A European Journal
  
  Volume: 16 Pages: 6430-6433
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] FMO-MDを用いた水溶液中におけるt-BuClの加水分解反応シミュレーション2012
- Author(s)
  佐藤真、山高博、古明地勇人、望月祐志、中野達也
- Organizer
  第92日本化学会春季年会
- Place of Presentation
  神奈川
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] ビニルジアゾニウムイオン誘導体の転位および断片化反応の理論的解析2012
- Author(s)
  佐藤真
- Organizer
  第23回基礎有機化学討論会
- Place of Presentation
  京都テルサ、京都
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] Combined Experimental-Computational Study on the Reaction Pathway of α-Haloacetophenones with Nucleophiles : Possible Path Bifurcation in Addition/Substitution Mechanism2011
- Author(s)
  S. Itoh, M. Katayama, K. Sasagawa, N. Yoshimura, M. Sato, H. Yamataka
- Organizer
  13th European Symposium on Organic Reactivity
- Place of Presentation
  Tallinn, Estonia
- Year and Date
  2011-09-12
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] MDを利用した水溶液中におけるt-BuClの加水分解反応シミュレーション2010
- Author(s)
  佐藤真、山高博、古明地勇人、望月祐志、中野達也
- Organizer
  第21回基礎有機化学討論会
- Place of Presentation
  名古屋
- Year and Date
  2010-09-09
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] Theoretical Analysis of Amination of Fornaldehyde : FMO-MD Simulations by Using Constraint Dynamics.2010
- Author(s)
  M.Sato, H.Yamataka, Y.Komeji, Y.Mochizuki, T.Nakano
- Organizer
  International Conference on Physical Organic Chemistry
- Place of Presentation
  釜山(韓国)
- Year and Date
  2010-08-28
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] Computational Study on 4-Pyrrolidinopyridine Catalyzed Chemoselective Monoacylation of 1,5-pentanediol
- Author(s)
  M. Sato, M. Yamanaka, A. Tsuda, T. Huruta, T. Kawabata
- Organizer
  XIV European Symposium on Organic Reactivity
- Place of Presentation
  Praha, Czech Republic
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] Theoretical Study on 4-Pyrrolidinopyridine Catalyzed Chemoselective Monoacylation of 1,5-pentanediol
- Author(s)
  M. Sato, M. Yamanaka
- Organizer
  UK/Japan Conference in Catalytic Asymmetric Synthesis
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-22350023
[Presentation] 2-メチル-3-置換フェニル-(E)-プロペニル-1-ジアゾニウムイオンの転位および断片化反応における動力学的効果
- Author(s)
  佐藤　真, 綿貫亜美, 柊澤康介, 山高　博
- Organizer
  日本化学会第94春季年会
- Place of Presentation
  名古屋
- Data Source
  KAKENHI-PROJECT-22350023

1. YAMATAKA Hiroshi (60029907)

# of Collaborated Projects: 1 results

# of Collaborated Products: 12 results
2. MOCHIZUKI Yuji (00434209)

# of Collaborated Projects: 1 results

# of Collaborated Products: 5 results
3. KOMEIJI Yuto (30357032)

# of Collaborated Projects: 1 results

# of Collaborated Products: 4 results

SATO Makoto 佐藤 真

Research Projects

Research Products

Co-Researchers

Microscopic Analysis of Dynamics-Controlled Organic Reactions

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] 分子シミュレーションによる有機反応機構解析 : 動力学的効果の検討2014

Author(s)

Journal Title

NAID

Data Source

[Journal Article] 分子シミュレーションによる有機反応機構解析：動力学的効果の検討2014

Author(s)

Journal Title

NAID

Data Source

[Journal Article] Investigation of the Carboxylate Position during the Acylation Reaction Catalyzed by Biaryl DMAP Derivatives with an Internal Carboxylate2013

Author(s)

Journal Title

DOI

Data Source

[Journal Article] FMO-MD Simulations on Hydration of Formaldehyde in Water Solution with Constraint Dynamics2012

Author(s)

Journal Title

DOI

Data Source

[Journal Article] A Computational Study on the Reaction Pathway of □-Bromoacetophenones with Hydroxide Ion : Possible Path Bifurcation in Addition/Substitution Mechanism2011

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Reaction Pathways and Possible Path Bifurcation for the Schmidt Reaction.2010

Author(s)

Journal Title

Data Source

[Journal Article] Reaction Pathways and Possible Path Bifurcation for the Schmidt Reaction2010

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Does Amination of Formaldehyde Proceeds through Zwitterionic Intermediate in Water? FMO-MD Simulations by Using Constraint Dynamics2010

Author(s)

Journal Title

Data Source

[Presentation] FMO-MDを用いた水溶液中におけるt-BuClの加水分解反応シミュレーション2012

Author(s)

Organizer

Place of Presentation

Data Source

[Presentation] ビニルジアゾニウムイオン誘導体の転位および断片化反応の理論的解析2012

Author(s)

Organizer

Place of Presentation

Data Source

[Presentation] Combined Experimental-Computational Study on the Reaction Pathway of α-Haloacetophenones with Nucleophiles : Possible Path Bifurcation in Addition/Substitution Mechanism2011

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] MDを利用した水溶液中におけるt-BuClの加水分解反応シミュレーション2010

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Theoretical Analysis of Amination of Fornaldehyde : FMO-MD Simulations by Using Constraint Dynamics.2010

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Computational Study on 4-Pyrrolidinopyridine Catalyzed Chemoselective Monoacylation of 1,5-pentanediol

Author(s)

Organizer

Place of Presentation

SATO Makoto 佐藤真