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J-GLOBAL ID：200901090992659936   Update date: Oct. 31, 2024

Takatsuka Kazuo

タカツカ カズオ | Takatsuka Kazuo
Affiliation and department：
Kyoto University Fukui Institute for Fundamental Chemistry

About Kyoto University Fukui Institute for Fundamental Chemistry


Job title： Senior Research Fellow
Homepage URL  (1)： http://mns2.fukui.kyoto-u.ac.jp/takatsuk/index.html
Research field  (2)： Bio-, chemical, and soft-matter physics ,  Basic physical chemistry
Research keywords  (7)： Excited state chemistry ,  Nonadiabatic Chemistry ,  Electron Dynamics ,  Theoretical chemistry ,  Chemical reaction dynamics ,  Semiclassical mechanics ,  Chaos and nonlinear science
Research theme for competitive and other funds  (31)：
  • 2020 - 2024 Theory of chemical binding in beyond-Born-Oppenheimer chemistry and its applications to complex molecular systems
  • 2015 - 2020 Nonadiabatic Electron Dynamics in Chemistry of Charge Separation, Proton Transfer, Electron Transmission, and Huge Electronic-State Fluctuation
  • 2011 - 2015 Developments of many-dimensional quantum dynamics for chemical reactions
  • 2006 - 2010 Molecular Theory for Real System
  • 2006 - 2010 Theory of Chemistry beyond the Born-Oppenheimer Concept
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Papers (203)：
  • Kazuo Takatsuka, Yasuki Arasaki. Mechanism of quantum chaos in molecular nonadiabatic electron dynamics. The Journal of Chemical Physics. 2024
  • Kazuo Takatsuka. Geometrical decomposition of nonadiabatic interactions to collective coordinates in many-dimensional and many-state mixed fast-slow dynamics. The Journal of Chemical Physics. 2024. 160. 4
  • Yasuki Arasaki, Kazuo Takatsuka. Sonification of molecular electronic energy density and its dynamics. RSC Advances. 2024. 14. 13. 9099-9108
  • Kota Hanasaki, Kazuo Takatsuka. Spin current in the early stage of radical reactions and its mechanisms. The Journal of Chemical Physics. 2023. 159. 14
  • Kazuo Takatsuka. Schrödinger dynamics in length-scale hierarchy: from spatial rescaling to Huygens-like proliferation of Gaussian wavepackets. Journal of Physics A: Mathematical and Theoretical. 2023. 56. 44. 445302-445302
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MISC (20)：
  • Kazuo Takatsuka, Kota Hanasaki, Takehiro Yonehara, Yasuki Arasaki. Chemical theory beyond the Born-Oppenheimer paradigm: Nonadiabatic electronic and nuclear dynamics in chemical reactions. Chemical Theory Beyond the Born-Oppenheimer Paradigm: Nonadiabatic Electronic and Nuclear Dynamics in Chemical Reactions. 2014. 1-427
  • Phase Quantization of Chaos and the Role of the Semiclassical Amplitude Factor(Quantum Mechanics and Chaos) :: Quantum mechanics and chaos. 2007. [117]. -. 56-69
  • 山下雄史, 高塚和夫. フェノール水クラスターの赤外スペクトルに見られる有限温度効果:Ab initio量子古典混合法による研究. 分子構造総合討論会講演要旨集(CD-ROM). 2006. 2006
  • Teramoto Hiroshi, Takatsuka Kazuo. 29pPSB-28 The Reinhardt-Shirts picture in molecules and it's relation to the vibrational energy relaxation and the structual transition. Meeting Abstracts of the Physical Society of Japan. 2006. 61. 0
  • 高塚 和夫, 寺本 央, 高橋 聡. 分子が形を変えることの諸問題 (数学者のための分子生物学入門--新しい数学を造ろう). 物性研究. 2005. 85. 1. 30-40
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Books (6)：
  • Chemical theory beyond the Born-Oppenheimer paradigm : nonadiabatic electronic and nuclear dynamics in chemical reactions
    World Scientific 2015 ISBN:9789814619646
  • 分子熱統計力学 : 化学平衡から反応速度まで
    東京大学出版会 2014 ISBN:9784130625098
  • 巨大分子系の計算化学 : 超大型計算機時代の理論化学の新展開
    化学同人 2012 ISBN:9784759813685
  • 化学結合論入門 -量子論の基礎から学ぶ-
    東京大学出版会 2007 ISBN:9784130625067
  • 非平衡系の科学IV 分子の複雑性とカオス
    講談社サイエンティフィク 2001
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Lectures and oral presentations  (42)：
  • Chemical theory beyond the Born-Oppenheimer paradigm: Nonadiabatic electronic and nuclear dynamics in chemical reactions
    (Chemical Theory Beyond the Born-Oppenheimer Paradigm: Nonadiabatic Electronic and Nuclear Dynamics in Chemical Reactions 2014)
  • 19aAJ-1 Floquet analysis of nonadiabatic molecular dynamics in laser fields
    (Meeting abstracts of the Physical Society of Japan 2012)
  • Fundamental Approaches to Nonadiabaticity: Toward a Chemical Theory beyond the Born-Oppenheimer Paradigm
    (CHEMICAL REVIEWS 2012)
  • Reply to the 'Comment on "Optical conversion of conical intersection to avoided crossing"' by D. G. Truhlar and C. A. Mead, Phys. Chem. Chem. Phys., 2011, 13, DOI: 10.1039/c0cp01358g
    (PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2011)
  • Exploring dynamical electron theory beyond the Born-Oppenheimer framework: from chemical reactivity to non-adiabatically coupled electronic and nuclear wavepackets on-the-fly under laser field
    (PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2011)
ｍore...
Works (4)：
  • プロトン移動反応における集団的量子トンネル運動(日独科学協力事業)(日本学術振興会)
    2001 - 2002
  • Cooperative Quantum Tunneling in Proton Transfer Reactions(Japanese-German Project)(Japan Society for the Promotion of Science)
    2001 - 2002
  • 化学反応遷移状態の電子構造、光脱離電子スペクトル、および動力学(日米科学協力事業)(日本学術振興会)
    1993 - 1995
  • Electronic Structure, Photodetachment Spectra, and Dynamics of Transition States in Chemical Reactions (Japanese-American Project)(Japan Society for the Promotion of Science)
    1993 - 1995
Education (2)：
  • 1973 - 1978 Osaka University
  • 1969 - 1973 Osaka University
Professional career (1)：
  • Doctor (Osaka University)
Work history (7)：
  • 2016/04 - 現在 Kyoto University Fukui Institute for Fundamental Chemistry Research Leader
  • 1997/10 - 2016/03 The University of Tokyo Department of Basic Science Professor
  • 1992/04 - 1997/09 Nagoya University Department of Human Informatics Professor
  • 1987/04 - 1992/03 Nagoya Unoversity Department of Chemistry Associate Professor
  • 1982/01 - 1987/03 Institute for Molecular Science
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Awards (4)：
  • 2019 - アジア・太平洋理論化学者会議 Fukuiメダル
  • 2016 - 分子科学会、インド化学会 Mizushima-Raman Lectureship
  • 2014 - 日本化学会 日本化学会賞
  • 2013 - 分子科学会 分子科学会賞
Association Membership(s) (6)：
分子科学会 ,  日本物理学会 ,  日本化学会 ,  Japan Society for Molecular Science ,  The Physical Society of Japan ,  The Chemical Society of Japan
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