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New theory developments of chemical reactions that assume multiple proton transfer reactions as a typical example

Research Project

Project/Area Number 23655008
Research Category

Grant-in-Aid for Challenging Exploratory Research

Allocation TypeMulti-year Fund
Research Field Physical chemistry
Research InstitutionNagoya Institute of Technology

Principal Investigator

SHIDA Norihiro  名古屋工業大学, 工学(系)研究科(研究院), 准教授 (00226127)

Project Period (FY) 2011-04-28 – 2015-03-31
Project Status Completed (Fiscal Year 2014)
Budget Amount *help
¥3,900,000 (Direct Cost: ¥3,000,000、Indirect Cost: ¥900,000)
Fiscal Year 2013: ¥650,000 (Direct Cost: ¥500,000、Indirect Cost: ¥150,000)
Fiscal Year 2012: ¥1,820,000 (Direct Cost: ¥1,400,000、Indirect Cost: ¥420,000)
Fiscal Year 2011: ¥1,430,000 (Direct Cost: ¥1,100,000、Indirect Cost: ¥330,000)
Keywords多重水素移動反応 / 化学反応理論 / 量子ダイナミックス / 反応経路 / 反応曲面 / 生体関連分子 / 電子励起状態 / 量子論 / 反応メカニズム / 水素移動反応 / 7-アザインドール-水錯体 / ギ酸二量体
Outline of Final Research Achievements

The obtained results of this research are classified as follows and the part of them were already presented in the academic meetings in Chemistry.
(1) Theoretical study of the modeling of potential energy surfaces in chemical reactions. (2) Theoretical study of the reaction mechanism of the multiple proton transfer reactions of bio- and the related molecules, such as acetic acid - methanol complex and 7-azaindole - water complex. (3) Theoretical study of the excited electronic states of formic acid dimmer and tropolone and the influence of them to the proton transfer dynamics. (4) Theoretical study of the multiple proton transfer reactions where multiple excited electronic states and the intersection of these states are involved, such as DNA base pairs. (5) Theoretical study of multiple proton transfer reactions in the hydrogen network system of H-F.

Report

(5 results)
  • 2014 Annual Research Report   Final Research Report ( PDF )
  • 2013 Research-status Report
  • 2012 Research-status Report
  • 2011 Research-status Report
  • Research Products

    (4 results)

All 2014 2012 Other

All Presentation (4 results)

  • [Presentation] CASPT2、MRCI法によるギ酸2量体の電子励起状態に関する理論的研究2014

    • Author(s)
      陳 東輝,志田 典弘
    • Organizer
      分子科学討論会
    • Place of Presentation
      広島大学
    • Year and Date
      2014-09-24
    • Related Report
      2014 Annual Research Report
  • [Presentation] 酢酸-エタノール錯体における二重水素移動反応についての理論的研究2012

    • Author(s)
      藤澤祐樹、志田典弘
    • Organizer
      第6回分子科学討論会
    • Place of Presentation
      東京大学本郷キャンパス
    • Related Report
      2012 Research-status Report
  • [Presentation] 化学反応におけるポテンシャルエネルギー曲面の記述とモデル化

    • Author(s)
      志田典弘、石川博敏
    • Organizer
      分子科学討論会
    • Place of Presentation
      札幌コンベンションセンター
    • Related Report
      2011 Research-status Report
  • [Presentation] 反応経路の数学  - 配位空間のGradient Extremal, 位相空間のGeneralized Valley -

    • Author(s)
      志田典弘
    • Organizer
      化学反応経路探索シンポジウム 「化学反応経路探索のニューフロンティア2011」(招待講演)
    • Place of Presentation
      北海道大学理学部
    • Related Report
      2011 Research-status Report

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Published: 2011-08-05   Modified: 2019-07-29  

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