原渕 祐

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原渕 祐
特任准教授
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連絡先

y_harabuchi atmark icredd.hokudai.ac.jp

前田 理 グループ
主任研究者
教員
博士研究員
研究協力者
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研究紹介

研究テーマ

光反応の反応経路自動探索手法の開発と応用

キーワード

励起状態計算, 反応経路探索, 分子動力学, 光反応解析
研究概要

私は光反応を対象に、コンピュータを用いた理論計算の研究を行っています。光反応では、電子励起状態へと励起した分子は、蛍光、りん光、内部転換、項間交差による状態間の乗り移りを経て、最終的には基底状態に戻ってきます。私は、当研究室で開発中の反応経路自動探索プログラムを光反応へと拡張し、電子励起後の反応経路を網羅的に計算する手法を開発してきました。この光反応の反応経路自動探索を用いることで、最近では、事前知識をほとんど必要とせずに、分子の光機能（発光・光異性化・光増感・光安定性など）を調べることが可能になっています。現在は、この光反応の反応経路自動探索と情報学の手法を組み合わせることで、新規光機能性分子を設計する手法の開発にも取り組んでいます。

代表的な研究成果

  • Exploring approximate geometries of minimum energy conical intersections by TDDFT calculations
    Yu Harabuchi, Miho Hatanaka, Satoshi Maeda, Chem. Phys. Lett., in press 2019
    DOI: 10.1016/j.cpletx.2019.100007
  • Exploring radiative and nonradiative decay paths in indole, isoindole, quinoline, and isoquinoline
    Yu Harabuchi, Kenichiro Saita and Satoshi Maeda, Photochem. Photobiol. Sci., 2018, 17, 315-322
    DOI: 10.1039/C7PP00385D
  • Exploring the Mechanism of Ultrafast Intersystem Crossing in Re(I) Carbonyl Bipyridine Halide Complexes: Key Vibrational Modes and Spin-Vibronic Quantum Dynamics
    Yu Harabuchi, Julien Eng, Etienne Gindensperger, Tetsuya Taketsugu, Satoshi Maeda, and Chantal Daniel, J. Chem. Theo. Comp., 2016, 12, 2335-2345
    DOI: 10.1021/acs.jctc.6b00080
  • Exploration of Minimum Energy Conical Intersection Structures of Small Polycyclic Aromatic Hydrocarbons: Impact on the Size Dependence of Fluorescence Quantum Yields
    Yu Harabuchi, Tetsuya Taketsugu, and S Maeda, Phys. Chem. Chem. Phys., 2015, 17, 22561-22565
    DOI: 10.1039/C5CP02103K 
  • Analyses of bifurcation of reaction pathways on a global reaction route map: a case study of gold cluster Au5
    Yu Harabuchi, Yuriko Ono, Satoshi Maeda, and Tetsuya Taketsugu, J. Chem. Phys., 2015, 143, 014301
    DOI: 10.1063/1.4923163

関連する研究記事

業績一覧

2024年

  • Photoinduced Dual Bond Rotation of a Nitrogen-Containing System Realized by Chalcogen Substitution
    S. Nagami, R. Kaguchi, T. Akahane, Y. Harabuchi, T. Taniguchi, K. Monde, S. Maeda, S. Ichikawa, A. Katsuyama, Nature Chemistry, 2024, ,
    DOI: 10.1038/s41557-024-01461-9

2023年

  • Azobenzene as a Photoswitchable Mechanophore
    Y. R. Li, B. Xue, J. H. Yang, J. L. Jiang, J. Liu, Y. Y. Zhou, J. S. Zhang, M. J. Wu, Y. Yuan, Z. S. Zhu, Z. J. Wang, Y. L. Chen, Y. Harabuchi, T. Nakajima, W. Wang, S. Maeda, J. P. Gong, Y. Cao, Nature Chemistry, 2023, ,
    DOI: 10.1038/s41557-023-01389-6
  • Searching Chemical Action and Network (SCAN): An Interactive Chemical Reaction Path Network Platform
    Kuwahara, M., Harabuchi, Y., Maeda, S., Fujima, J., Takahashi, K., Digital Discovery, 2023, 2, 1104-1111
    DOI: 10.1039/d3dd00026e
  • Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson's Catalyst Case
    R. Staub, P. Gantzer, Y. Harabuchi, S. Maeda, A. Varnek, Molecules, 2023, 28 (11), 4477
    DOI: 10.3390/molecules28114477
  • Toward Ab Initio Reaction Discovery Using the Artificial Force Induced Reaction Method
    S. Maeda, Y. Harabuchi, H. Hayashi, T. Mita, Annual Review of Physical Chemistry, 2023, 74, 287-311
    DOI: 10.1146/annurev-physchem-102822-101025
  • Virtual Ligand Strategy in Transition Metal Catalysis Toward Highly Efficient Elucidation of Reaction Mechanisms and Computational Catalyst Design
    W. Matsuoka, Y. Harabuchi, S. Maeda, Acs Catalysis, 2023, 13, 8, 5697–5711
    DOI: 10.1021/acscatal.3c00576
  • Highly Chemoselective Ligands for Suzuki-Miyaura Cross-Coupling Reaction Based on Virtual Ligand-Assisted Screening
    W. Matsuoka, Y. Harabuchi, Y. Nagata, S. Maeda, Org. Biomol. Chem., 2023, 21, 3132-3142
    DOI: 10.1039/d3ob00398a
  • Exploring the Quantum Chemical Energy Landscape with GNN- Guided Artificial Force
    A. Nakao, Y. Harabuchi, S. Maeda, K. Tsuda, J. Chem. Theory Comput., 2023, 19, 3, 713–717
    DOI: 10.1021/acs.jctc.2c01061

2022年

  • Prediction of High-Yielding Single-Step or Cascade Pericyclic Reactions for the Synthesis of Complex Synthetic Targets
    T. Mita, H. Takano, H. Hayashi, W. Kanna, Y. Harabuchi, K. N. Houk, S. Maeda, J. Am. Chem. Soc., 2022, 144, 50, 22985–23000
    DOI: 10.1021/jacs.2c09830
  • Oxidation and Reduction Pathways in the Knowles Hydroamination via a Photoredox-Catalyzed Radical Reaction
    Y. Harabuchi, H. Hayashi, H. Takano, T. Mita, S. Maeda, Angew. Chem., Int. Ed., 2022, ,
    DOI: 10.1002/anie.202211936
  • A Theory-Driven Synthesis of Symmetric and Unsymmetric 1,2-Bis(diphenylphosphino)ethane Analogues via Radical Difunctionalization of Ethylene
    H. Takano, H. Katsuyama, H. Hayashi, W. Kanna, Y. Harabuchi, S. Maeda, T. Mita, Nat. Commun., 2022, 13, Article number: 7034 (2022)
    DOI: 10.1038/s41467-022-34546-5
  • Theoretical Study of Carbon Isotope Effects in the Nonclassical Carbonyl Cation CO/ M(CO)(n) (+) (M = Cu, Ag, Au; n=1-4)
    Y. Ono, T. Tsutsumi, Y. Harabuchi, T. Taketsugu, Y. Fujii, Chemical Physics Letters, 2022, 806,
    DOI: 10.1016/j.cplett.2022.140008
  • Delayed Fluorescence from Inverted Singlet and Triplet Excited States
    N. Aizawa, Y. J. Pu, Y. Harabuchi, A. Nihonyanagi, R. Ibuka, H. Inuzuka, B. Dhara, Y. Koyama, K. I. Nakayama, S. Maeda, F. Araoka, D. Miyajima, Nature, 2022, 609, 502–506
    DOI: 10.1038/s41586-022-05132-y
  • Quantum Chemical Calculations to Trace Back Reaction Paths for the Prediction of Reactants
    Y. Sumiya, Y. Harabuchi, Y. Nagata, S. Maeda, Jacs Au, 2022, 2, 1181-1188
    DOI: 10.1021/jacsau.2c00157
  • Virtual Ligand-Assisted Screening Strategy to Discover EnablingLigands for Transition Metal Catalysis
    W. Matsuoka, Y. Harabuchi, S. Maeda, Acs Catalysis, 2022, 12, 3752-3766
    DOI: 10.1021/acscatal.2c00267
  • Leveraging Algorithmic Search in Quantum Chemical Reaction Path Finding
    A. Nakao, Y. Harabuchi, S. Maeda, K. Tsuda, Phys. Chem. Chem. Phys., 2022, 24, 10305-10310
    DOI: 10.1039/d2cp01079h
  • Kinetic Analysis of a Reaction Path Network Including Ambimodal Transition States: A Case Study of an Intramolecular Diels-Alder Reaction
    T. Ito, S. Maeda, Y. Harabuchi, J. Chem. Theory Comput., 2022, 18, 1663-1671
    DOI: 10.1021/acs.jctc.1c01297
  • Anthraquinodimethane Ring-Flip in Sterically Congested Alkenes: Isolation of Isomer and Elucidation of Intermediate through Experimental and Theoretical Approach
    Y. Ishigaki, T. Tadokoro, Y. Harabuchi, Y. Hayashi, S. Maeda, T. Suzuki, Bulletin of the Chemical Society of Japan, 2022, 95, 38-46
    DOI: 10.1246/bcsj.20210355
  • Selecting Molecules with Diverse Structures and Properties by Maximizing Submodular Functions of Descriptors Learned with Graph Neural Networks
    T. Nakamura, S. Sakaue, K. Fujii, Y. Harabuchi, S. Maeda, S. Iwata, Scientific Reports, 2022, 12,
    DOI: 10.1038/s41598-022-04967-9

2021年

  • Radical Difunctionalization of Gaseous Ethylene Guided by Quantum Chemical Calculations: Selective Incorporation of Two Molecules of Ethylene
    H. Takano, Y. You, H. Hayashi, Y. Harabuchi, S. Maeda, T. Mita, Acs Omega, 2021, 6, 33846-33854
    DOI: 10.1021/acsomega.1c05102
  • Carboxylation of a Palladacycle Formed via C(sp(3))-H Activation: Theory-Driven Reaction Design
    W. Kanna, Y. Harabuchi, H. Takano, H. Hayashi, S. Maeda, T. Mita, Chem. Asian J., 2021, 16, 4072-4080
    DOI: 10.1002/asia.202100989
  • Switching the Relaxation Pathway by Steric Effects in Conjugated Dienes
    T. Tentaku, R. Atobe, T. Tsutsumi, S. Satoh, Y. Harabuchi, T. Taketsugu, T. Sekikawa, Journal of Physics B-Atomic Molecular and Optical Physics, 2021, 54,
    DOI: 10.1088/1361-6455/ac274c
  • Synthesis of Difluoroglycine Derivatives from Amines, Difluorocarbene, and CO2: Computational Design, Scope, and Applications
    H. Hayashi, H. Takano, H. Katsuyama, Y. Harabuchi, S. Maeda, T. Mita, Chem. Eur. J., 2021, 27, 10040-10047
    DOI: 10.1002/chem.202100812
  • Exploring Paths of Chemical Transformations in Molecular and Periodic Systems: An Approach Utilizing Force
    S. Maeda, Y. Harabuchi, Wiley Interdisciplinary Reviews-Computational Molecular Science, 2021, , 23
    DOI: 10.1002/wcms.1538
  • Substitution Effect on the Nonradiative Decay and Trans -> Cis Photoisomerization Route: A Guideline to Develop Efficient Cinnamate-Based Sunscreens
    S. N. Kinoshita, Y. Harabuchi, Y. Inokuchi, S. Maeda, M. Ehara, K. Yamazaki, T. Ebata, Phys. Chem. Chem. Phys., 2021, 23, 13
    DOI: 10.1039/d0cp04402d

2020年

  • Fluorescence Enhancement of Aromatic Macrocycles by Lowering Excited Singlet State Energies
    Ikemoto, K, Tokuhira, T, Uetani, A, Harabuchi, Y, Sato, S, Maeda, S, Isobe, H, J. Org. Chem., 2020, 85, 150-157
    DOI: 10.1021/acs.joc.9b02379
  • Kinetic Prediction of Reverse Intersystem Crossing in Organic Donor-Acceptor Molecules
    N. Aizawa, Y. Harabuchi, S. Maeda, Y. J. Pu, Nat. Commun., 2020, 11, 6
    DOI: 10.1038/s41467-020-17777-2
  • Discovery of a Synthesis Method for a Difluoroglycine Derivative Based on a Path Generated by Quantum Chemical Calculations
    T. Mita, Y. Harabuchi, S. Maeda, Chem. Sci., 2020, 11, 7569-7577
    DOI: 10.1039/d0sc02089c
  • AFIR Explorations of Transition States of Extended Unsaturated Systems: Automatic Location of Ambimodal Transition States
    T. Ito, Y. Harabuchi, S. Maeda, Phys. Chem. Chem. Phys., 2020, 22, 13942-13950
    DOI: 10.1039/d0cp02379e
  • Trajectory On-the-Fly Molecular Dynamics Approach to Tunneling Splitting in the Electronic Excited State: A Case of Tropolone
    Y. Ootani, A. Satoh, Y. Harabuchi, T. Taketsugu, Journal of Computational Chemistry, 2020, 41, 1549-1556
    DOI: 10.1002/jcc.26199

2019年

  • Anharmonic Vibrational Computations with a Quartic Force Field for Curvilinear Coordinates
    Y. Harabuchi, R. Tani, N. De Silva, B. Njegic, MS. Gordon, T. Taketsugu, J. Chem. Phys., 2019, 151, 064104
    DOI: 10.1063/1.5096167
  • The Direct Observation of the Doorway 1nπ* State of Methylcinnamate and Hydrogen-Bonding Effects on the Photochemistry of Cinnamate-Based Sunscreens
    S. Kinoshita, Y. Inokuchi, Y. Onitsuka, H. Kohguchi, N. Akai, T. Shiraogawa, M. Ehara, K. Yamazaki, Y. Harabuchi, S. Maeda, T. Ebata, Phys. Chem. Chem. Phys., 2019, 21, 19755-19763
    DOI: 10.1039/c9cp02914a
  • On Benchmarking of Automated Methods for Performing Exhaustive Reaction Path Search
    S. Maeda, Y. Harabuchi, J. Chem. Theory Comput., 2019, 15, 2111-2115
    DOI: 10.1021/acs.jctc.8b01182