Rchr
J-GLOBAL ID:201201025018179233
Update date: Mar. 11, 2025 Kato Tsuyoshi
カトウ ツヨシ | Kato Tsuyoshi
Affiliation and department: Job title:
associate professor
Homepage URL (1): http://kaken.nii.ac.jp/d/r/10321986.ja.html Research field (2):
Semiconductors, optical and atomic physics
, Basic physical chemistry
Research keywords (4):
density functional theory
, 有効ポテンシャル理論
, 多配置時間依存Hartree-Fock法
, 量子動力学
Research theme for competitive and other funds (13): - 2023 - 2026 厳密inverse Kohn-Sham法を使った時間依存DFT理論の構築と数値計算による原理検証
- 2015 - 2019 Sub-femtosecond molecular imaging
- 2012 - 2016 Investigation of the multielectron dynamics of chemical reactions based on time-dependent molecular orbital picture: Its development and experimental verification
- 2012 - 2015 Determination of geometrical structures of molecules by ultrafast gas electron diffraction and gas X ray diffraction
- 2010 - 2015 New properties of materials probed by proton and muon, and their quantum dynamics
- 2012 - 2012 Development of a quantal dynamical theory to take into account particle statistics by time-dependent multi-configuration wave function approach
- 2009 - 2011 Development of electronic dynamics methods and their application to time-resolved molecular imaging
- 2007 - 2011 Ultrafast hydrogen migration
- 2007 - 2008 Light-Induced Electron Dynamics of Molecules : Development of Electron Dynamics Methods and Calculation of Photoelectron Spectra
- 2007 - 2007 多成分系量子ダイナミクスに関する基礎理論の開発とその検証
- 2006 - 2007 電子回折法によるイオン分子種の精密構造決定と実時間反応追跡
- 2005 - 2007 Theoretical study on quantum control of photo-induced electron and nuclear dynamics of chiral molecules and generation of their functionality
- 2005 - 2006 数値基底による時間依存電子状態理論の開発と分子の強光子場光電子スペクトルの予測
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Papers (72): -
Erik Lötstedt, Tsuyoshi Kato, Kaoru Yamanouchi. Time-dependent rovibronic wave function of H2+ by multiconfiguration theory. Journal of Physics B: Atomic, Molecular and Optical Physics. 2024. 57. 23. 235602-235602
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Shu Ohmura, Hideki Ohmura, Tsuyoshi Kato, Shiro Koseki, Hirohiko Kono. Investigation of the multielectron dynamics of CO in intense laser fields by the effective potential analysis of natural orbitals. Chemical Physics Letters. 2022. 806. 140045-140045
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Tsuyoshi Kato, Shinji Saito. Kohn-Sham potentials by an inverse Kohn-Sham equation and accuracy assessment by virial theorem. Journal of the Chinese Chemical Society. 2022. 70. 3. 554-569
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Hirohiko Kono, Shu Ohmura, Tsuyoshi Kato, Hideki Ohmura, Shiro Koseki. Effects of Electron Correlation on the Intense Field Ionization of Molecules: Effective Potentials of Time-Dependent Natural Orbitals. Progress in Ultrafast Intense Laser Science XVI. 2021. 83-107
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Shu Ohmura, Hideki Ohmura, Tsuyoshi Kato, Hirohiko Kono. Manipulation of Multielectron Dynamics of Molecules by Fourier-Synthesized Intense Laser Pulses: Effective Potential Analysis of CO. Frontiers in Physics. 2021. 9. 677671
more... MISC (2): Books (2): - 第5章 「強光子場における分子制御」
2022
- 時間依存断熱状態法による強レーザー場分子ダイナミクス
2015
Education (3): - 1993 - 1996 東北大学大学院 理学研究科 化学第二専攻博士課程後期
- 1991 - 1993 東北大学大学院 理学研究科 化学第二専攻博士課程前期
- 1987 - 1991 Tohoku University Faculty of Science
Professional career (1): Work history (10): - 2006/04 - 現在 The University of Tokyo Graduate School of Science
- 2019/09 - 2019/09 Yamagata University Faculty of Science
- 2016/04 - 2018/03 National Institutes of Natural Sciences
- 2016/10 - 2016/10 Osaka Prefecture University
- 2002/10 - 2006/03 Tohoku University Graduate School of Science
- 2000/05 - 2002/09 Institute for Molecular Science
- 1999/10 - 2000/05 東北大学付属反応化学研究所 助手
- 1996/10 - 1999/09 科学技術振興事業団 科学技術特別研究員
- 1996/05 - 1996/09 台湾中央研究院原子分子科学研究所 博士後研究員
- 1993/04 - 1996/03 Tohoku University
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Association Membership(s) (4):
理論化学会
, JAPAN SOCIETY FOR MOLECULAR SCIENCE
, THE PHYSICAL SOCIETY OF JAPAN
, THE CHEMICAL SOCIETY OF JAPAN
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