Updated on 2024/07/28

Information

 

写真a

 
MOGI KOICHI
 
Organization
Faculty of Engineering Sciences Department of Advanced Materials Science and Engineering Assistant Professor
Interdisciplinary Graduate School of Engineering Sciences Department of Interdisciplinary Engineering Sciences(Concurrent)
Title
Assistant Professor
Contact information
メールアドレス
Tel
0925838843
Profile
Molecular orbital theory and density functional theory have been performed for our present three main projects. 1. Theoretical study for nitrogen fixion reaction of nitrogenase. It is well known that Harber-Bosh nitrogen fixion reaction were occured in the condition at high temperture and high pressure. This reaction have been supported for provision of food and explosive growth of poulation in the world of 20th centry. However, nitrogenase which resides in bacteria have been worked for nitrogen fixed reaction in room tempreture and atomosperic pressure. The nitrogenase is cofactor including the iron-molibuden-sulfer cluster {Fe7MoS7}. The electron transfer mechanism is key step for the nitrogen fixion of this cofactor. We have been studied this nitrogen fixion reaction of nitrogenase. 2. Theoretical study for high-symmetric metal Exohedaral silicon and gelmanum clusters. 3. Density functional study on periodic boundary condition to analysis the reaction mechanism of metal adsorption on silicon surface.
Homepage

Degree

  • Diabatic Lagrange-Newton method for the determination of conical intersection and avoided crossing seam

Research History

  • 岡崎共同研究機構 分子科学研究所  (1995年5月-1997年3月) Emory University, Department of Chemistry (1997年4月-1998年3月) Alberta University, Department of Chemistry (1998年7月-1998年9月)

Research Interests・Research Keywords

  • Research theme:Effective magnetic space group algorithm to spin-orbit interactions using density-functional methods

    Keyword:density-functional method, space group

    Research period: 2005.4 - 2009.3

  • Research theme:Theoretical study of Thallium adsorption reaction on Silicon surface using periodic boundary condition of density functional theory.

    Keyword:Silicon surface

    Research period: 2003.5 - 2004.12

  • Research theme:Theoretical study for high-symmetric metal- encapsulated silicon and germanium clusters.

    Keyword:cluster

    Research period: 2003.4 - 2009.3

  • Research theme:Theoretical study of coenzyme

    Keyword:nitrogenase

    Research period: 2002.4 - 2015.3

Papers

  • Geometries and Electronic Structures of Group 10 and 11 Metal Carbonyl Cations, [M(CO)n]x+ (Mx+ = Ni2+, Pd2+, Pt2+, Cu+, Ag+, Au+; n = 1-4) Reviewed International journal

    Journal of Physical Chemistry.A   107 ( 19 )   3812 - 3821   2003.3

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    Language:English   Publishing type:Research paper (scientific journal)  

    Geometries and Electronic Structures of Group 10 and 11 Metal Carbonyl Cations, [M(CO)n]x+ (Mx+ = Ni2+, Pd2+, Pt2+, Cu+, Ag+, Au+; n = 1-4)

    DOI: 10.1021/jp0220534

  • Theoretical study of low-lying electronic states of GdO Invited Reviewed International journal

    Molecular. Physics   101 ( 1-2 )   117 - 123   2002.10

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    Language:English   Publishing type:Research paper (scientific journal)  

    Theoretical study of low-lying electronic states of GdO

    DOI: 10.1080/00268970210158759

  • Theoretical study of adsorption of SO2 on Ni(111) and Cu(111) surfaces Reviewed International journal

    Surface Science   513 ( 2 )   272 - 282   2002.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Theoretical study of adsorption of SO2 on Ni(111) and Cu(111) surfaces

    DOI: 10.1016/S0039-6028(02)01700-4

  • A Density Functional Study of Possible Intermediates of the Reaction of Dioxygen Molecule with Non-Heme Iron Complexes 1:1. N-Side versus O-Side Mechanism with Water-Free Model Reviewed International journal

    The Journal of Physical Chemistry B   2001.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    A Density Functional Study of Possible Intermediates of the Reaction of Dioxygen Molecule with Non-Heme Iron Complexes 1:1. N-Side versus O-Side Mechanism with Water-Free Model

  • Geometry and Electronic Structure of binuclear metal carbonyl cations, [M2(CO)2]2+ and [M2(CO)6]2+ (M=Ni, Pd, Pt) Reviewed International journal

    茂木孝一

    537   125 - 138   2001.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    DOI: 10.1016/S0166-1280(00)00669-2

  • Hole-burning spectroscopy and ab initio calculations for the aniline dimmer Reviewed International journal

    Chemical Physics Letters   342 ( 3-4 )   417 - 424   2001.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Hole-burning spectroscopy and ab initio calculations for the aniline dimmer

    DOI: 10.1016/S0009-2614(01)00599-1

  • Density functional studies on aniline dimer cations Reviewed International journal

    Chemical Physics Letters   345 ( 5-6 )   532 - 538   2001.1

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    Density functional studies on aniline dimer cations

    DOI: 10.1016/S0009-2614(01)00925-3

  • Initial Product-Ion Distributions in Ion Molecule Reactions of CH5+, C2H5+, and C3H5+ with Anilines Reviewed International journal

    J. Mass Spectrum, Soc. Jpn   2001.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Initial Product-Ion Distributions in Ion Molecule Reactions of CH5+, C2H5+, and C3H5+ with Anilines

  • Theoretical Studies on the Mechanism of the Methane→Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: O-Side vs N-Side Mechanisms Reviewed International journal

    H. Bach,D.G. Musaev,茂木孝一,K. Morokuma

    2001.1

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    Publishing type:Research paper (scientific journal)  

  • Hexacarbonyldiplatinum(I). Synthesis, Spectroscopy, and Density Functional Calculation of the First Homoleptic, Dinuclear Platinum(I) Carbonyl Cation, [{Pt(CO)}2]2+, Formed in concentrated Sulfuric Acid Reviewed International journal

    Journal of American Chemical Society   2000.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Hexacarbonyldiplatinum(I). Synthesis, Spectroscopy, and Density Functional Calculation of the First Homoleptic, Dinuclear Platinum(I) Carbonyl Cation, [{Pt(CO)}2]2+, Formed in concentrated Sulfuric Acid

  • Conductivity and Solvation of Li+ Ions of LiPF6 in Propylene Carbonate Solutions: Reviewed International journal

    Journal of Physical Chemistry A   104 ( 20 )   5040 - 5044   2000.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Conductivity and Solvation of Li+ Ions of LiPF6 in Propylene Carbonate Solutions:

    DOI: 10.1021/jp000142f

  • Studies on the Trapping and Detrapping Transition States of Atomic Hydrogen in Octasilsesquioxane Using the Density Functional Theory, B3LYP Method Reviewed International journal

    The Journal of Physical Chemistry A   104 ( 46 )   10868 - 10872   2000.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Studies on the Trapping and Detrapping Transition States of Atomic Hydrogen in Octasilsesquioxane Using the Density Functional Theory, B3LYP Method

    DOI: 10.1021/jp0015269

  • Theoretical study of low-lying electronic states of TiCl and ZrCl Reviewed International journal

    111 ( 9 )   3989 - 3994   1999.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Theoretical study of low-lying electronic states of TiCl and ZrCl

    DOI: 10.1063/1.479701

  • Theoretical study for reaction mechanisms of Methane Monooxygenaze (MMO) using (6,6)-coordinate Diiron complex model Reviewed International journal

    Journal of American Chemical Society   1999.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Theoretical study for reaction mechanisms of Methane Monooxygenaze (MMO) using (6,6)-coordinate Diiron complex model

  • Thermochromism of the Crystalline Charge Transfer Complex of N-Salicylidene-2- Aminopyradine with 1,3,5-Trinitrobenzene Reviewed International journal

    M. Tanaka,S. Matsumoto,S. Kashino,K. Mogi

    Bulletin of the Chemical Society of Japan   1998.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Thermochromism of the Crystalline Charge Transfer Complex of N-Salicylidene-2- Aminopyradine with 1,3,5-Trinitrobenzene

  • Ethylene Polymerization by Zirconocene Catalysis Reviewed International journal

    K. Mogi,S. Vyboishchikov,D.G. Musaev,K. Morokuma

    Transition state Modeling for Catalysis   1998.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Ethylene Polymerization by Zirconocene Catalysis

  • ESR measurements of C60- anion crystals Reviewed International journal

    T. Kodama

    Mol. Phys. Rep.   1997.1

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    Publishing type:Research paper (scientific journal)  

    ESR measurements of C60- anion crystals

  • Thermochromism of the Crystals of 2,3-Diphenylthio-1,4 Naphtoquinone Reviewed International journal

    Bulletin of the Chemical Society of Japan   1997.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Thermochromism of the Crystals of 2,3-Diphenylthio-1,4 Naphtoquinone

  • Ab initio Energetic Calculations of Elementary Reactions Relevant to Low- Temperature Silane Oxidation by Gaussian-2 Theory Reviewed International journal

    Journal of Physical Chemistry.A   1997.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Ab initio Energetic Calculations of Elementary Reactions Relevant to Low- Temperature Silane Oxidation by Gaussian-2 Theory

  • Thermochromism of the crystals of 2,3-di(p-chlorophenylthio)-1,4-naphthoquinone Reviewed International journal

    H. Hayashi

    MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION   1997.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Thermochromism of the crystals of 2,3-di(p-chlorophenylthio)-1,4-naphthoquinone

  • Teoretical Analysis of the IR and Visible Absorption SpectralChange by the Phase Transition of the Crystals of 2,3-Diphenylthio- and 2,3-Di(p-chloro- thiophenyl)-1,4-Naphthoquinones Reviewed International journal

    Molecular cystals and Liquid Crystals SCIENCE AND TECHNOLOGY SECTION   1996.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Teoretical Analysis of the IR and Visible Absorption SpectralChange by the Phase Transition of the Crystals of 2,3-Diphenylthio- and 2,3-Di(p-chloro- thiophenyl)-1,4-Naphthoquinones

  • A Theoretical study of the dipole moment of N2O and the weakly bound complexes formed by N2O Reviewed International journal

    Journal of Chemical Physics   1992.12

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    Language:English   Publishing type:Research paper (scientific journal)  

    A Theoretical study of the dipole moment of N2O and the weakly bound complexes formed by N2O

  • Novel Regio- and Stereoselective Synthesis of 6-Substituted Pteridines and Naturally Occurring L-erythro Bioterin Reviewed International journal

    Synthesis   1992.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Novel Regio- and Stereoselective Synthesis of 6-Substituted Pteridines and Naturally Occurring L-erythro Bioterin

  • Floating Functions Satisfying the Hellman-Feynman Theorem: Single Floating Scheme Reviewed International journal

    Journal of Computational Chemistry   1992.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Floating Functions Satisfying the Hellman-Feynman Theorem: Single Floating Scheme

  • Regiospecific Nitration of Quinoline and Isoquinoline through the Reissert Compounds Reviewed International journal

    M. Sugiura

    Chem. Parm. Bull.   1992.1

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    Language:English   Publishing type:Research paper (scientific journal)  

    Regiospecific Nitration of Quinoline and Isoquinoline through the Reissert Compounds

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Presentations

  • 21世紀の量子化学の展望 Invited

    茂木孝一

    岐阜大学地域科学部セミナー  2010.2 

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    Event date: 2010.2

    Presentation type:Oral presentation (general)  

    Venue:岐阜大学   Country:Japan  

  • 磁気空間群によるスピンー軌道相互作用を考慮した効率的密度汎関数の開発

    茂木 孝一

    分子科学討論会  2008.9 

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    Event date: 2008.9

    Presentation type:Oral presentation (general)  

    Country:Japan  

  • ランタノイド系列原子包接シリコンクラスターの 電子状態と物性に関する理論的研究

    茂木孝一

    日本化学会春季年会2002  2002.3 

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    Presentation type:Oral presentation (general)  

    Venue:早稲田大学   Country:Japan  

  • ランタノイド・シリコン混合クラスターの幾何構造と電子状態

    茂木孝一

    理論化学討論会  2002.5 

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    Presentation type:Oral presentation (general)  

    Venue:大阪大学   Country:Japan  

  • ランタノイド・ゲルマニウムクラスターの幾何構造と電子状態

    林田圭子

    分子構造討論会2002  2002.9 

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    Presentation type:Oral presentation (general)  

    Venue:神戸国際会議場   Country:Japan  

  • ランタノイド・シリコンクラスターの幾何構造と電子状態

    茂木孝一

    分子構造討論会2002  2002.9 

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    Presentation type:Oral presentation (general)  

    Venue:神戸国際会議場   Country:Japan  

  • DFT-PBC法を用いたSi(111)洗浄表面上へのTl原子の吸着に関する理論的研究

    茂木 孝一

    分子構造総合討論会2003  2003.9 

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    Presentation type:Symposium, workshop panel (public)  

    Venue:京都府民総合交流プラザ 京都テルサ   Country:Japan  

  • ナイトロゲナーゼの窒素固定反応に関する理論化学的研究

    茂木孝一

    分子構造総合討論会2003  2003.9 

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    Presentation type:Symposium, workshop panel (public)  

    Venue:京都府民総合交流プラザ 京都テルサ   Country:Japan  

  • Ih対称構造をなす金属内包型シリコンおよびゲルマニウムクラスターの理論的研究

    茂木孝一

    分子構造総合討論会2003  2003.9 

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    Presentation type:Oral presentation (general)  

    Venue:京都府民総合交流プラザ 京都テルサ   Country:Japan  

  • 鉄含有複核金属錯体およびクラスターの量子化学 Invited

    茂木孝一

    理論化学研究会  2003.10 

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    Presentation type:Oral presentation (general)  

    Venue:九州大学大学院理学研究院   Country:Japan  

  • 周期境界条件を用いたDFT法によるSi(111)-(1x1)表面上へのTl原子の吸着に関する理論的研究 Invited

    茂木孝一

    表面研究会2004  2004.2 

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    Presentation type:Oral presentation (general)  

    Venue:九州大学大学院総合理工学研究院   Country:Japan  

  • DFT-PBC study of adsorption process of thallium overlayers on silicon(111) surface International conference

    Theory and Application of Computational Chemistry  2004.2 

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    Presentation type:Symposium, workshop panel (public)  

    Country:Korea, Republic of  

    DFT-PBC study of adsorption process of thallium overlayers on silicon(111) surface

  • RASSCF study of nitrogen fixation reaction of nitrogenase coenzyme core International conference

    Theory and Application of Computational Chemistry  2004.2 

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    Presentation type:Symposium, workshop panel (public)  

    Country:Korea, Republic of  

    RASSCF study of nitrogen fixation reaction of nitrogenase coenzyme core

  • Adsorption Process of Metals Overlayer on Silicon Surface Based on DFT calculation with the Periodic Boundary Condition International conference

    Koichi Mogi, Ryota Kanakogi

    1st Asian Pacific Conference on Theoretical and Computional Chemistry  2004.5 

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    Presentation type:Oral presentation (general)  

    Country:Japan  

    Adsorption Process of Metals Overlayer on Silicon Surface Based on DFT calculation with the Periodic Boundary Condition

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MISC

  • モデルコアポテンシャル法を用いた分子軌道計算の汎用プログラムの開発

    酒井嘉子,茂木孝一

    基盤研究(C) (2)研究成果報告書   2003.3

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    Language:Japanese   Publishing type:Internal/External technical report, pre-print, etc.  

Works

  • QCLDB [Quantum Chemical Libray DataBase]

    General Manager N.Koga Publication Managers U.Nagashima, K.Hashimoto Abstract Supervisor K.Takano Software Managers T.Matushita, K.Hashimoto Abstractors and Reviewers Hokkaido Univ. ------- N.Miura, T.Noro, T.Taketsugu, Y.Taketsugu Tohoku Univ. -------- W.M.I.Hassan, M.Kanno, A.B.Marahatta, K.Nakagami, K.Nakamura, S.Nakayama, K.Umeki, T.Yamada Gunma Univ. ---------Y.Kato, T.Kudo Ibaraki Univ. ---------- S.Mori, T.Naiki, J.Ochiai Univ. of Tsukuba ----- A.Ikeda, K.Morihashi National Inst. of Advanced Industrial Science and Technology ------------------------- T.Ishimoto, H.Katagiri, U.Nagashima, T.Uchimaru, H.Umeda, T.Watanabe Fukui Institute for Fundamental Chemistry ---- T.Grimes National Inst. for Material and Science ----N.Tajima Chiba Inst. of Tech. ---M.Enoki, T.Kawazoe, H.Matsuzawa, K.Suzuki Univ. of Tokyo ------------ Y.Chifu, S.Fujita, T.Hirosawa, H. Kobayashi, T.Matsui, F.Nikaidou, T.Ogawa, T.Ohto, S.Sudo, T.Suenaga, S. Suzuki, T.Tsuneda Ochanomizu Univ. -----H.Hosoya, S.Katou, M.Kayanuma, H.Mori, Y.Mori, K.Narita, K.Noto, K.Takano, N.Tsuchida, M.Yoshimura Tokyo Metro. Univ. ------M.Abe, M.Hada, K.Hashimoto, Y.Honda, Y.Kenmochi, Y.Kimura, N.Miyake, S.Oyama, J.Seino, S.Yoshida Rikkyo Univ. ------------ M.Yamanaka Waseda Univ. ------------ T.Abe, A.Fujii, Y.Ikabata, S.Kawasaki, H.Nishizawa, T.Omote, Y.Tsukamoto, K.Ushirigata Y.Nishimura, K.Yamada Nagoya City Univ. -------Y.Wasada-Tsutsui Institute for Molecular Science ------------------M. Ehara, T.Iwasa, M.Katouda, T. Miyake, N.Mizorogi, Y.Otsuka, M. Tanaka, T.Yasuike Gifu Univ. -----------------T.Hashimoto, M.Kamiya, T.Udagawa, H.Wasada Nara Univ. of. Edu. ------- S.Yamabe Nara Univ. -----------------T.Minato Kyoto Univ. --------------- Y.Aoki, W.C.Chung, A.Fukushima, S.Hayaki, K.Iida, Y.Ikeda, T.Ise, K.Kido, R.Mausumi, Y.Nakao, M.Nakaoka, J.Nishikawa, N.Ohmori, Y.Ohnishi, H.Yamada Kyoto Pref. Univ. -------M.Lintuluoto Osaka Univ. ------------- Y.Morikawa, Y.Nakanishi, S.Nishihara, M.Okumura, T.Saito, H.Yabushita Osaka City Univ. -------- T.Matsushita, K.Sugisaki, K.Toyota Univ. of Hyougo -------- Y. Shigeta Hiroshima Univ. --------- M.Aida, D.Akase, H.Ando, S.Iwata, M.Jieli, M.Kawamoto, S.Konishi, A.Maeda, T.Maeda, R.Masaki, S.Mieda, H.Miyamoto, M.Ohisa, T.Okamoto, K.Sakamune, S.Sakata, T.Yamada, Yamaguchi Univ. --------- R.Ishikawa, Y.Moriya, M.Shimeno, S.Terashima, K.Uezu Kyushu Univ. ------------Y.Kawashima, J.Maki, M.Miura, T.Nakayama, Emory Univ., USA -------- J.Jakowski, S.Sekharan, Z.Wang

    2012.6

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  • QCLDB [Quantum Chemical Libray DataBase]

    1978.1

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    QCLDB [Quantum Chemical Libray DataBase]

    Other Link: http://qcldb2.ims.ac.jp/

Professional Memberships

  • アメリカ化学会

  • 日本化学会

  • American Institute of Physics

Academic Activities

  • 座長(Chairmanship)

    分子構造討論会  ( 京都 ) 2003.3 - Present

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    Type:Competition, symposium, etc. 

Research Projects

  • 高対称性構造の金属内包型シリコンおよびゲルマニウム・クラスターに関する理論的研究

    Grant number:17550130  2005 - 2006

    日本学術振興会  科学研究費助成事業  基盤研究(C)

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    Authorship:Principal investigator  Grant type:Scientific research funding

  • ニトロゲナーゼの窒素固定反応に関する理論化学的研究

    Grant number:15036252  2003

    科学研究費助成事業  特定領域研究

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    Authorship:Principal investigator  Grant type:Scientific research funding

  • 超効率的高分子物性機能計算システムの開発 科学技術振興事業団・戦略的創造研究推進事業・戦略創造プログラム 科学技術振興事業団・戦略的創造研究推進事業・戦略創造プログラム 科

    2002.11 - 2004.1

    科学技術振興事業団 

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    Authorship:Coinvestigator(s) 

    従来の量子化学計算では取扱うことのできない巨大高分子系の電子状態を、高分子の重合反応をシミュレーションするように局所的に高分子鎖を伸長しながら効率良く求めると共に、高分子のもつ機能・物性をミクロな立場から分子設計できる量子化学的方法論を確立する。

  • 鉄硫黄蛋白質の窒素固定に関する量子化学的研究

    Grant number:14740327  2002 - 2003

    科学研究費助成事業  若手研究(B)

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    Authorship:Principal investigator  Grant type:Scientific research funding

  • 高対称性構造のランタノイド内包型シリコンクラスターに関する理論的研究

    2002

    九州大学総合理工学研究院奨学研究費

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    Grant type:On-campus funds, funds, etc.

  • モデルコアポテンシャル法を用いた分s機同胞の汎用プログラムの開発

    Grant number:12740399  2001 - 2002

    日本学術振興会  科学研究費助成事業  基盤研究(C)

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    Authorship:Coinvestigator(s)  Grant type:Scientific research funding

  • MRI造影剤Gd-DTPAに関する理論的研究

    2000.4 - 2001.3

    受託研究

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    Authorship:Principal investigator  Grant type:Other funds from industry-academia collaboration

  • 鉄-モリブデン金属蛋白質による窒素固定反応機構に関する理論的研究

    1999 - 2000

    科学研究費助成事業  若手研究(A)

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    Grant type:Scientific research funding

  • 強酸系金属カルボニルの触媒活性と構造との相関に関する研究

    1997 - 1999

    産業技術研究助成事業 (経済産業省)

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    Authorship:Coinvestigator(s)  Grant type:Contract research

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Educational Activities

  • Graduate School of Engineering Sciences
    Department of Molecular and Material Sciences
    Theorical study of Chemical bond, Molecular Physics

Class subject

  • 熱力学基礎(薬学部)

    2024.12 - 2025.2   Winter quarter

  • 熱力学基礎(芸術工学部)

    2024.12 - 2025.2   Winter quarter

  • 電磁気学基礎(薬学部)

    2024.10 - 2024.12   Fall quarter

  • 電磁気学基礎(芸術工学部)

    2024.10 - 2024.12   Fall quarter

  • 力学基礎演習

    2024.4 - 2024.9   First semester

  • 力学基礎(医学部医学科)

    2024.4 - 2024.9   First semester

  • 力学基礎(理学部化学科)

    2024.4 - 2024.9   First semester

  • 量子化学(M2063:基盤)

    2024.4 - 2024.6   Spring quarter

  • 熱力学基礎(薬学部)

    2023.12 - 2024.2   Winter quarter

  • 熱力学基礎演習(芸術工学部)

    2023.12 - 2024.2   Winter quarter

  • 熱力学基礎(芸術工学部)

    2023.12 - 2024.2   Winter quarter

  • 電磁気学基礎(薬学部)

    2023.10 - 2023.12   Fall quarter

  • 電磁気学基礎(芸術工学部)

    2023.10 - 2023.12   Fall quarter

  • 電磁気学基礎演習(芸術工学部)

    2023.10 - 2023.12   Fall quarter

  • 力学基礎(医学部医学科)

    2023.4 - 2023.9   First semester

  • 力学基礎(理学部化学科)

    2023.4 - 2023.9   First semester

  • 力学基礎演習

    2023.4 - 2023.9   First semester

  • 量子化学(M2063:基盤)

    2023.4 - 2023.6   Spring quarter

  • 熱力学基礎演習(芸術工学部)

    2022.12 - 2023.2   Winter quarter

  • 熱力学基礎(医学部医学科)

    2022.12 - 2023.2   Winter quarter

  • 熱力学基礎(芸術工学部)

    2022.12 - 2023.2   Winter quarter

  • 電磁気学基礎演習(芸術工学部)

    2022.10 - 2022.12   Fall quarter

  • 電磁気学基礎(医学部医学科)

    2022.10 - 2022.12   Fall quarter

  • 電磁気学基礎(理学部化学科)

    2022.10 - 2022.12   Fall quarter

  • 力学基礎演習

    2022.4 - 2022.9   First semester

  • 力学基礎

    2022.4 - 2022.9   First semester

  • 量子化学(M2063:基盤)

    2022.4 - 2022.6   Spring quarter

  • 熱力学基礎演習(理学部化学科)

    2021.12 - 2022.2   Winter quarter

  • 熱力学基礎(医学部医学科)

    2021.12 - 2022.2   Winter quarter

  • 熱力学基礎(理学部数学科)

    2021.12 - 2022.2   Winter quarter

  • 電磁気学基礎演習(理学部化学科)

    2021.10 - 2021.12   Fall quarter

  • 電磁気学基礎(医学部医学科)

    2021.10 - 2021.12   Fall quarter

  • 電磁気学基礎(理学部数学科)

    2021.10 - 2021.12   Fall quarter

  • 力学基礎演習

    2021.4 - 2021.9   First semester

  • 力学基礎

    2021.4 - 2021.9   First semester

  • 量子化学(M2063:基盤)

    2021.4 - 2021.6   Spring quarter

  • 基幹物理学IB(理学部)

    2020.10 - 2021.3   Second semester

  • 基幹物理学IB(医学部)

    2020.10 - 2021.3   Second semester

  • 基幹物理学IA演習(医学部)

    2020.4 - 2020.9   First semester

  • 量子化学(M2063:基盤)

    2020.4 - 2020.9   First semester

  • 基幹物理学IA(理学部)

    2020.4 - 2020.9   First semester

  • 基幹物理学概要IB演習(医学部)

    2019.10 - 2020.3   Second semester

  • 基幹物理学IB(医学部))

    2019.10 - 2020.3   Second semester

  • 基幹物理学IB演習(理学部)

    2019.10 - 2020.3   Second semester

  • 基幹物理学IA演習(医学部)

    2019.4 - 2019.9   First semester

  • 量子化学(M2063:基盤)

    2019.4 - 2019.9   First semester

  • 基幹物理学IA

    2019.4 - 2019.9   First semester

  • 基幹物理学IA演習(理学部)

    2019.4 - 2019.9   First semester

  • 基幹物理学IB

    2018.10 - 2019.3   Second semester

  • 基幹物理学IB演習

    2018.10 - 2019.3   Second semester

  • 基幹物理学IA

    2018.4 - 2018.9   First semester

  • 基幹物理学IA演習(医学部)

    2018.4 - 2018.9   First semester

  • 基幹物理学IA演習(理学部)

    2018.4 - 2018.9   First semester

  • 量子化学(M2063:基盤)

    2018.4 - 2018.9   First semester

  • 基幹物理学IB

    2017.10 - 2018.3   Second semester

  • 基幹物理学IB演習

    2017.10 - 2018.3   Second semester

  • 基幹物理学IA演習(理学部)

    2017.4 - 2017.9   First semester

  • 量子化学(M2063:基盤)

    2017.4 - 2017.9   First semester

  • 基幹物理学IA

    2017.4 - 2017.9   First semester

  • 基幹物理学IA演習(医学部)

    2017.4 - 2017.9   First semester

  • 基幹物理学IB

    2016.10 - 2017.3   Second semester

  • 基幹物理学IB演習

    2016.10 - 2017.3   Second semester

  • 基幹物理学IA演習

    2016.4 - 2016.9   First semester

  • 量子化学(M2063:基盤)

    2016.4 - 2016.9   First semester

  • 基幹物理学IA演習

    2016.4 - 2016.9   First semester

  • 基幹物理学IA

    2016.4 - 2016.9   First semester

  • 基幹物理学IB

    2015.10 - 2016.3   Second semester

  • 基幹物理学IB演習

    2015.10 - 2016.3   Second semester

  • 基幹物理学IA演習

    2015.4 - 2015.9   First semester

  • 基幹物理学IA

    2015.4 - 2015.9   First semester

  • 基幹物理IB

    2014.10 - 2015.3   Second semester

  • 量子化学(M2063:基盤)

    2014.4 - 2014.9   First semester

  • 力学基礎同演習

    2013.10 - 2014.3   Second semester

  • 量子化学(M2063:基盤)

    2013.4 - 2013.9   First semester

  • エネルギー物質工学実験II

    2012.10 - 2013.3   Second semester

  • 力学基礎同演習

    2012.10 - 2013.3   Second semester

  • 量子化学(M2063:基盤)

    2012.4 - 2012.9   First semester

  • 力学基礎同演習

    2012.4 - 2012.9   First semester

  • エネルギー物質工学実験II

    2011.10 - 2012.3   Second semester

  • 力学基礎同演習

    2011.10 - 2012.3   Second semester

  • 力学基礎同演習

    2011.4 - 2011.9   First semester

  • 力学基礎同演習

    2010.10 - 2011.3   Second semester

  • エネルギー物質工学実験II

    2010.10 - 2011.3   Second semester

  • エネルギー物質工学実験II

    2009.10 - 2010.3   Second semester

  • 力学基礎同演習

    2009.10 - 2010.3   Second semester

  • エネルギー物質工学実験II

    2007.10 - 2008.3   Second semester

  • エネルギー物質工学実験II

    2006.10 - 2007.3   Second semester

  • エネルギー物質工学実験II

    2005.10 - 2006.3   Second semester

  • エネルギー物質工学実験II

    2004.10 - 2005.3   Second semester

▼display all

Outline of Social Contribution and International Cooperation activities

  • 九州大学消費生活協同組合理事(2004年ー2023年)

    経済産業省 産業技術総合研究所
    大阪工業技術研究所
    強酸系金属カルボニル触媒等による革新的化成品合成法の研究
    「非古典的金属カルボニルカチオン錯体の均一系溶媒効果に関する理論的研究」
    QCLDB (Quantum Chemical Libray DataBase)

    (株)ウェルファイド
    MRI造影剤Gd-DOTAに関する理論的研究

Travel Abroad

  • 1998.6 - 1998.9

    Staying countory name 1:Canada   Staying institution name 1:アルバータ大