Rchr
J-GLOBAL ID：201901017536542758
Update date: Sep. 19, 2024
Matsubara Toshiaki
マツバラ トシアキ | Matsubara Toshiaki
Affiliation and department：
Job title：
Professor
Research field (3)：
Basic physical chemistry
, Basic physical chemistry
, Basic physical chemistry
Research keywords (4)：
theoretical chemistry
, Computational chemistry
, theoretical chemistry
, 計算化学
Research theme for competitive and other funds (7)：
Papers (71)：
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Toshiaki Matsubara. A model of ionization-induced reactions in CH4/N2 clusters in Titan's atmosphere: theoretical insights into mono- and divalent states. Bulletin of the Chemical Society of Japan. 2024. 97. uoae047
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Toshiaki Matsubara. Dynamic Effects on the Ionization-Induced Reactions of Methyl Halides: Quantum Mechanical and Molecular Dynamics Studies. J. Phys. Chem. A. 2023. 127. 4801-4814
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T. Matsubara. Dynamic Effects of the Bridged Structure on the Quantum Yield of the Cis->Trans Photoisomerization of Azobenzene. Physical Chemistry Chemical Physics. 2022. 24. 17303-17313
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Toshiaki Matsubara. Dynamic Effects on the Product Distribution of the Photoreaction of s-cis-1,3-Butadiene: A Nonadiabatic Molecular Dynamics Study. Bull. Chem. Soc. Jpn. 2021. 94. 1720-1727
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Toshiaki Matsubara, Keisuke Shirasaka. Density Functional Study of sigma Bond Cleavage in P-P Multiple Bond of Phosphinophosphinidene. Journal of Computer Chemistry, Japan -International Edition. 2021. 7. 2020-0003
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Books (2)：
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Handbook of Computational Chemistry Research
Nova Science Publishers、New York 2009
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第5版 実験化学講座 12巻 計算化学
丸善 2004
Lectures and oral presentations (20)：
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Dynamic Effects on the Photoinduced and Ionization-Induced Reactions
(Asia Pacific Conference of Theoretical and Computational Chemistry (APATCC-10) 2023)
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An Insight into the Photoinduced Chemical Reactions from a Dynamical Point of View
(12th Triennial Congress of the World Association of Theoretical and Computational Chemists(WATOC2020) 2022)
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Insight into the Chemical Reactions from the Molecular Dynamics Simulation. How Does the Rare Event Take Place?
(International Symposium 50 years of Quantum Chemistry in Strasbourg 2019)
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Insight into the Chemical Reactions from the Molecular Dynamics Simulation
(Ninth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists (APATCC) 2019)
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分子動力学法によるSN2反応の理論研究ー化学反応はいかにして起こるかー
(日本コンピュータ化学会2019春季年会 2019)
ｍore...
Works (10)：
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Application of the ONIOM-molecular dynamics method to the chemical reactions. A new theory of chemical reactivity
2009 -
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ONIOM Method: Concept and Application
2003 -
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ONIOMの概念と応用
2002 -
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福井謙一記念研究センターのナノシミュレーション研究
松原世明, 平尾一之 2002 -
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均一触媒反応; 遷移金属均一触媒解析手法・テクニックと応用事例
2001 -
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Awards (1)：
Association Membership(s) (6)：
分子科学会
, 理論化学会
, 日本コンピュータ化学会
, アメリカ化学会
, 日本化学会
, 触媒学会
