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Affiliation Department |
Department of Life Science and Applied Chemistry
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Title |
Associate Professor |
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External Link |
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SHIDA Norihiro
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Degree
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Doctor of Science ( Hokkaido University )
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Master of Science ( Hokkaido University )
Research Areas
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Nanotechnology/Materials / Fundamental physical chemistry
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Natural Science / Mathematical physics and fundamental theory of condensed matter physics
From School
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Hokkaido University Faculty of Science Graduated
- 1981.03
Country：Japan
From Graduate School
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Hokkaido University Graduate School, Division of Natural Science Doctor's Course Completed
- 1986.03
Country：Japan
External Career
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ミネソタ大学博士研究員 研究員
1987.04 - 1990.03
Country：United States
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Institute for Molecular Science, Okazaki National Research Institute Research Assistant
1990.04 - 1993.03
Country：Japan
Professional Memberships
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The Chemical Society of Japan
1992.10
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The physical society of Japan
1994.06
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Americam Physical Society
2003.01
Research Career
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Theoretical study of Chemical Reaction
(not selected)
Project Year： 1987.01
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Theoretical study of Quantum Chemistry
(not selected)
Project Year： 1987.01
Papers
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Denisty functional study of n-propyltrichlorogermane and n-propyltricholorostannane Reviewed
K. Taga, Y. Jibu, S. Hamada, Y. Yamamoto, T. Yoshida, N. Shid, H. Yoshida, K. Ohno, J. Matsuura
Journal of Molecular Strucure 694 63 - 71 2004.06
Language：English Publishing type：Research paper (scientific journal)
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A theoretical study of strong anharmonic coupling between OH stretching and bending modes in phenol-water cationic complex Reviewed
N. Yamamoto, N. Shida, E. Miyoshi
Chemical P`hysics Letters 371 724 - 730 2003.03
Language：English Publishing type：Research paper (scientific journal)
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Theoretical study on proton tunneling potential of 9-hydroxyphenalenone-CO2 complex Reviewed
H. Mori, N. Shida, E. Miyoshi, H. Sekiya
Japanese Journal of Deuterium Science 11 ( 1 ) 9 - 21 2002.04
Language：English Publishing type：Research paper (scientific journal)
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A theoretical study ob the ionization of NO2 with analysis of the vibrational structure of the photoelectronic spectrum Reviewed
K. Takeshita, N. Shida
Journal of Chemical Physics 116 4482 - 4489 2002.03
Language：English Publishing type：Research paper (scientific journal)
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A theoretical study on the ionization of OCS with an analysis of vibrational structures of the photoelectron spectrum
Theoretica Chmica Acta 第73集 ( 5 ) in press 2001.12
Publishing type：Research paper (scientific journal)
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Ab inito MRSD-CI calculations of the ground and the two lowes t-lying excited states of pyrene
Chemical Physics Letters 328 ( 5 ) 310 - 315 2000.04
Publishing type：Research paper (scientific journal)
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Journal of Chemical Physics 112 ( 24 ) 10838 - 10844 2000.04
Publishing type：Research paper (scientific journal)
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An ab inito study on the structure of the ground state of the C3O2 molecule
Chemical Physics Letters 303 50 - 56 1999.04
Publishing type：Research paper (scientific journal)
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Ab inito CASSCF and MRSDCI calculations of the (C6H6)2+ radical
Chemical Physics Letters 275 ( 24 ) 404 - 408 1997.04
Publishing type：Research paper (scientific journal)
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A theoretical study on the ionization of H2S with analysis of vibrational structure of the phtoelectron spectra
Chemical Physics 210 ( 24 ) 461 - 475 1996.04
Publishing type：Research paper (scientific journal)
Books and Other Publications
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Onset dynamics of phase transition in Ar7
N. Shida（ Role： Joint author）
Wiley-Interscience 2005.04 （ ISBN:0-471-71158-6 ）
Language：eng Book type：Scholarly book
Misc
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水素移動反応の量子ダイナミックス
志田 典弘
35 - 40 2009.12
Language：Japanese Publishing type：Article, review, commentary, editorial, etc. (scientific journal) Publisher：分子シミュレーション研究会
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分子クラスターにおける生成と崩壊のダイナミックス
志田 典弘
50 - 56 1996.06
Authorship：Lead author Language：Japanese Publishing type：Article, review, commentary, editorial, etc. (scientific journal) Publisher：サイエンス社
Presentations
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The potential energy surfaces and the reaction paths of the multiple proton transfers in the electronic excited states of the DNA base pairs International conference
Kato Tsugutake, Norihiro Shida
Annual meeting of Japan Society for Molecular Science Japan Society for Molecular Science
Event date： 2017.09
Language：Japanese Presentation type：Poster presentation
Venue：Tohoku University
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Theoretical study of reaction surfaces of multiple proton transfer reactions in Azaindole hydrates
Shimizu Daisuke, Norihiro Shida
Annual meeting of Japan Society for Molecular Science Japan Society for Molecular Science
Event date： 2017.09
Language：Japanese Presentation type：Poster presentation
Venue：Tohoku University
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Theoretical study of multiple proton transfer reaction in DNA base pair
Tsugutake Kato, Norihiro Shida
Annual meeting of Japan Society for Molecular Science Japan Society for Molecular Science
Event date： 2016.09
Language：Japanese Presentation type：Poster presentation
Venue：Kobe Fashion Mart
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Theoretical study of reaction surfaces of multiple proton transfer reactions in Azaindole hydrates International conference
Daisuke Shimizu, Norihiro Shida
Annual meeting of Japan Society for Molecular Science Japan Society for Molecular Science
Event date： 2016.09
Language：Japanese Presentation type：Poster presentation
Venue：Kobe Fashion Mart
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Theoretical study of triple proton transfer reaction in azaindole-2 hydrates
Norihiro Shida,Yuuki Fujisawa
Annual meeting of Japan Society for Molecular Science Japan Society fo Molecular Science
Event date： 2015.09
Language：Japanese Presentation type：Poster presentation
Venue：Tokyo Institute of Technology
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反応経路の数学 -配位空間のGradient Extremal, 位相空間のGeneralized Valley -
志田典弘
化学反応経路探索のニューフロンティア2011 北海道大学理学研究院化学部門、共済：グローバルCOE「触媒が先導する物質科学イノベーション」
Event date： 2011.09
Language：Japanese Presentation type：Oral presentation (general)
Venue：北海道大学理学研究院科学部門
化学反応の反応経路についての新概念を、位相空間ダイナミックスと数学を用いて概説した。
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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
志田典弘,石川博敏
分子科学討論会 分子科学研究会
Event date： 2011.09
Language：Japanese Presentation type：Oral presentation (general)
Venue：札幌コンベンションセンター
化学反応のメカニズムをポテンシャルエネルギー曲面の形状と結びつける新基軸の概念を提案した。