MIYOSHI Eisaku 三好永作

… Alternative Names

三好永作

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Researcher Number	70148914
Other IDs
Affiliation (based on the past Project Information) *help	2008: Kyushu University, 大学院・総合理工学研究院, 教授 2008: 九州大学, 大学院総合理工学研究院, 教授 2006 – 2008: 九州大学, 総合理工学研究院, 教授 2007: 名古屋市立大学, 大学院・総合理工学研究院, 教授 2006: 名古屋市立大学, 大学院総合理工学研究院, 教授 … More 2005: 九州大学, 大学院総合理工学研究院, 教授 2000 – 2004: Graduate School of Eng.Sci., KYUSHU UNIVERSITY Prof., 大学院・総合理工学研究院, 教授 2003: Kyushu University, Molecular and Material Sciences, Professor, 総合理工学研究院, 教授 1999: 岡崎国立共同研究機構, 分子科学研究所, 教授 1994 – 1997: 九州大学, 工学部, 教授 1992 – 1993: 九州大学, 教養部, 教授 1987 – 1988: 福岡歯科大学, 歯学部, 助手 Less
Review Section/Research Field	Principal Investigator Science and Engineering / Physical chemistry / Functional materials chemistry Except Principal Investigator Physical chemistry / 固体物性Ⅰ(光物性・半導体・誘電体) / Morphological basic dentistry / Science and Engineering
Keywords	Principal Investigator 分子軌道法 / モデル内殻ポテンシャル / 吸着反応 / スピン軌道相互作用 / 表面 / モデルポテンシャル / OH Vibrational frequency / Phenol Dimer Cation / Benzene Trimer Cation / Molecular Orbital Theory … More / MRSDCI計算 / 芳香族分子2量体カチオン / OH伸縮振動数 / フェノール2量体カチオン / ベンゼン3量体カチオン / 超分子化学 / 分子素子 / 光スイッチ / 金属原子吸着 / Si表面 / ランタニド元素 / タンデム型3核錯体 / 配位性金属-金属結合 / 固体表面 / モデルポテンシャル法 / クラスターモデル … More Except Principal Investigator 電子相関 / モデルポテンシャル / MRSDCI / CASSCF / 基底関数 / GdF / 変分崩壊 / 分子軌道計算 / heavy elements / natural orbital / electron correlation / model core potential / relativistic theory / basis set / 典型元素 / モデルポテンシャル計算 / 全電子計算 / 縮約型基底 / ランタニド元 / 重元素 / 自然軌道 / 相対論 / phase transition / chemical bonds at surfaces / molecular orbital theory / scanning tunneling microscopy / surface X-ray diffraction / low energy electron diffraction / surface metal silicides / surface structure / 相転移 / 走査トンネル顕微鏡 / 化学結合 / 表面X線回折法 / 低速電子回折法 / 表面金属シリサイド / 表面構造 / excitation energy / covalency / interaction between metal ions / binuclear complex ion / three bridged / dimer band / d-d遷移 / 結晶場 / Mo_2Cl_9^<3-> / Cr_2Cl_9^<3-> / 三架橋 / 2核遷移金属錯体 / 配置間相互作用法 / スピン多重項 / クラスター / 励起エネルギー / 共有結合性 / 金属間相互作用 / 2核遷移金属錯イオン / 3本架橋型 / 海産魚類 / 筋紡錘 / 閉口筋 / 咀嚼筋 / 魚類の筋紡錘 / 3フッ化ランタニド分子 / 機能分子トライポード / 2成分相対論 / 遷移モーメント / CAS-CI計 / Dirac-Fock-Roothaan(DRR)計算 / トライポード / 3フッ化ランタナイド / エネルギー勾配計算 / 2成分相対論的モデル内殻ポテンシャル / 摂動法 / CASCI法 / CI法 / Hartree-Fock法 / 2原子フッ化ランタナイド / 遷移確率 / スペクトル / 4f電子系 / 重原子2電子系 / 4成分相対論 / Dirac-Fock / Variation collapse / Hyllerass / 4 component relativistic theory / Rantanide-tri-fluotide / Model Potential / Prolapse / Gaussian / CI / Correlation energy / He isoelecronic sequence / ABINIT-MP / モデル内殻ポテンシャル / 電子状態 / 4成分基底関数 / Dirac方程式 / kinetic balance / LnX3分子 / モデル内殻ポテンシャル(MCP / X線散乱 / 熱的励起 / 金属固体CeB_6 / 4成分相対論による配置間相互作用法 / 励起状態 / CeF分子 / 電子相関エネルギー / He-like ion / no-virtual-pair approximation / 有効ポテンシャル法 / クラスター計算 / 環境ポテンシャル / 吸着反応 / 表面 / モデルポテンシャル法 Less

Theoretical study on the 4f electronic states in the panoscopically assembled materials
- Principal Investigator
  
  TATEWAKI Hiroshi
- Project Period (FY)
  2008
- Research Institution
  Nagoya City University
New Development of an Optically -Durable Molecular Memory by the Use of Theoretical Design for Proton-Electron Coupled Sy stemPrincipal Investigator
- Principal Investigator
  
  MIYOSHI Eisaku
- Project Period (FY)
  2006 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Functional materials chemistry
- Research Institution
  Kyushu University
パノスコピック形態制御希土類系物質における4f電子状態の理論的研究
- Principal Investigator
  
  TATEWAKI Hiroshi
- Project Period (FY)
  2004 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Nagoya City University
Relativistic Correlating Basis Sets for Heavy Elements
- Principal Investigator
  
  NORO Takeshi
- Project Period (FY)
  2002 – 2004
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Hokkaido University
Chemical bonds and structures of surface metal silicides
- Principal Investigator
  
  TOCHIHARA hiroshi
- Project Period (FY)
  2001 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  固体物性Ⅰ(光物性・半導体・誘電体)
- Research Institution
  Kyushu University
新しい高精度のモデル内殻ポテンシャルの開発とそれらの応用Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Kyushu University
配位性金属-金属結合をもつ錯体の電子状態に対する理論的研究Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  1999
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Okazaki National Research Institutes
新しい高精度のモデル内殻ポテンシャルの開発とそれらの応用Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  1999
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Okazaki National Research Institutes
THEORETICAL STUDY FOR ELECTRONIC STRUCTURES OF THE DIMER CATIONS OF AROMATIC COMPOUNDSPrincipal Investigator
- Principal Investigator
  
  MIYOSHI Eisaku
- Project Period (FY)
  1999 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  KYUSHU UNIVERSITY
  Okazaki National Research Institutes
モデルポテンシャル法による固体表面への吸着反応の理論的研究Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu University
Theoretical Study of the electronic Structure of Three Bridged Binuclear Complex Ion M_2Cl_9^<3・> : M=Cr, Mo, W
- Principal Investigator
  
  TANAKA Kiyoshi
- Project Period (FY)
  1995 – 1997
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  The University of Electro-Communications
モデルポテンシャル法による金属およびイオン結晶表面への吸着反応の理論的研究Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  1994 – 1996
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu University
モデルポテンシャル法による金属およびイオン結晶表面への吸着反応の理論的研究Principal Investigator
- Principal Investigator
  
  三好永作
- Project Period (FY)
  1993
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu University
モデルポテンシャル法による共吸着反応の理論的研究
- Principal Investigator
  
  酒井嘉子
- Project Period (FY)
  1992
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Kyushu University
海産魚類咀嚼筋の筋紡錘の研究
- Principal Investigator
  
  三好作一郎
- Project Period (FY)
  1987 – 1988
- Research Category
  
  Grant-in-Aid for General Scientific Research (C)
- Research Field
  
  Morphological basic dentistry
- Research Institution
  Fukuoka Dental College

All 2009 2008 2007 2006 2004 2003 2002 Other

All Journal Article Presentation Book

[Book] Recent Developments of Relativistic Model Core Potential Method : Recent Advances in Relativistic Effects in Chemistry2003
- Author(s)
  E.Miyoshi, Y.Sakai, Y.Osanai, T.Noro
- Total Pages
  29
- Publisher
  World Scientific Publishing Co.Ltd, Singapore
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] CASSCF and CASPT2 calculations for lanthanide trihalides LnX_3 using model core potential2009
- Author(s)
  S. Tsukamoto, H. Mori, H. Tatewaki, and E. Miyoshi
- Journal Title
  
  Chem. Phys. Lett (accepted)
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] CASSCF and CASPT2 calculations for lanthanide trihalides LnX_3 using model core potential.2009
- Author(s)
  S. Tsukamoto, H. Mori, H. Tatewaki, and E. Miyoshi
- Journal Title
  
  Chem. Phys. Lett.
- Description
  accepted
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Experimental and Theoretical approaches toward Anionresponsive tripodelanthanide complex : mixed donor ligand effects on lanthanide complexation and luminescence sensing profiles2008
- Author(s)
  Y. Kataoka, D. Paul, H. Miyake, T. Yaita, E. Miyoshi, H. Mori, S. Tsukamoto, H. Tatewaki, S. Shinoda, and H. Tsukube
- Journal Title
  
  Chemistry ; A Chem. Eur, J 14
  
  Pages: 5258-5266
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] Possibility of Molecular Switch with Controlled Hydrogen Bond : Electronic and Vibrational Spectra of [Co(2, 2'-biimidazole)(C_6H_4O_2)(NH_3)_2]_22008
- Author(s)
  Hirotoshi Mori and Eisaku Miyoshi
- Journal Title
  
  Bull.Chem.Soc.Jpn. 81
  
  Pages: 235-240
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Photo-induced State-Conversion Mechanism of an Optical Durable Molecular Memory with Controlled Hydrogen Bond: A Spin-Orbit CI Study of [Co(2,2^′-biimidazole)(C_6H_4O_2)(NH_3)_2]_22008
- Author(s)
  Hirotoshi Mori and Eisaku Miyoshi
- Journal Title
  
  Bull.Chem.Soc.Jpn 81
  
  Pages: 235-240
- NAID
  10021073410
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Experimental and Theoretical approaches toward Anion-responsive tripode-lanthanide complex : mixed donor ligand effects on lanthanide complexation and luminescence sensing profiles2008
- Author(s)
  Y. Kataoka, D. Paul, H. Miyake, T. Yaita, E. Miyoshi, H. Mori, S. Tsukamoto, H. Tatewaki, S. Shinoda, and H. Tsukube
- Journal Title
  
  Chemistry ; A Chem. Eur, J.
  
  Volume: 14 Pages: 5258-5266
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Theoretical Study on the Conductance of Benzene Clusters in the II-stack Direction2008
- Author(s)
  M. Mine, T. Tsutsui and E. Miyoshi
- Journal Title
  
  Jpn. J. Applied Phys. 47
  
  Pages: 8033-8038
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Photo-induced State-Conversion Mechanism of an Optical Durable Molecular Me mory with Controlled Hydrogen Bond : A Spin-Orbit CI Study of [Co(2, 2'-biimidazole)(C_6H_4O_2)(NH_3)_2]22008
- Author(s)
  H. Mori, E. Miyoshi
- Journal Title
  
  Bull. Chem. Soc. Jpn. 81
  
  Pages: 235-240
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Experimental and Theoretical Approaches Toward Anion-responsive Tripode-Lanthanide Complexes : Mixed Donor Ligand Effects on Highly Coordinated Complexation and Luminescence Sensing Profiles2008
- Author(s)
  Y. Kataoka, D. Paul, H. Miyake, T. Yaita, E. Miyoshi, H. Mori, S. Tsuk amoto, H. Tatewaki, S. Shinoda, H. Tsukube
- Journal Title
  
  Chem. Eur. J. 14
  
  Pages: 5258-5266
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Theoretical Study on the Conductance of Benzene Clusters in the II-stack Direction2008
- Author(s)
  M. Mine, T. Tsutsui, E. Miyoshi
- Journal Title
  
  Jpn. J. Applied Phys. 47
  
  Pages: 8033-8038
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Experimental and Theoretical Approaches Experimental and Theoretical Approaches Complexes : Mixed Donor Ligand Effects on Highly Coordinated Complexation and Luminescence Sensing Profiles2008
- Author(s)
  Y. Kataoka, D. Paul, H. Miyake, T. Yaita, E. Miyoshi, H. Mori, S. Tsukamoto, H. Tatewaki, S. Shinoda, and H. Tsukube
- Journal Title
  
  Chem. Eur. J. 14
  
  Pages: 5258-5266
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Possibility of Molecular Switch with Controlled Hydrogen Bond: Electronic and Vibrational Spectra of [Co(2,2^'-biimidazole)(C_6H_4O_2)(NH_3)_2]_22007
- Author(s)
  Hirotoshi Mori and Eisaku Miyoshi
- Journal Title
  
  Bull.Chem.Soc.Jpn 80
  
  Pages: 1335-1340
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Possibility of Molecular Switch with Controlled Hydrogen Bond : Electronic and Vibrational Spectra of [Co(2, 2'-biimidazole)(C_6H_4O_2)(NH_3)_2]_22007
- Author(s)
  Hirotoshi Mori and Eisaku Miyoshi
- Journal Title
  
  Bull. Chem. Soc. Jpn. 80
  
  Pages: 133-1340
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Possibility of Molecular Switch with Controlled Hydrogen Bond : Electronic and Vibrational Spectra of [Co(2,2'-biimidazole)(C_6H_40_2)(NH_3)_2]_22007
- Author(s)
  Hirotoshi Mori, Eisaku Miyoshi
- Journal Title
  
  Bull. Chem. Soc. Jpn 80(in press)
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Relativistic correlating basis sets for lanthanide atoms from Ce to Lu2006
- Author(s)
  Masahiro Sekiya, Takeshi Noro, Eisaku Miyoshi, You Osanai, Toshikatsu Koea
- Journal Title
  
  Journal of Computational Chemistry 27
  
  Pages: 463-470
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] An extension of fragment molecular orbital scheme to silicon-containing systems2006
- Author(s)
  T.Ishikawa, Y.Mochizuki, ほか6名, E.Miyoshi
- Journal Title
  
  Chem.Phys.Letters 430
  
  Pages: 361-366
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Relativistic correlating basis sets for lanthanide atoms from Ce to Lu2006
- Author(s)
  M.Sekiya, T.Noro, E.Miyoshi, Y.Osanai, T.Koga
- Journal Title
  
  J.Comput.Chem. 27・4
  
  Pages: 463-470
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Fragment molecular orbital calculations on large scale systems containing heavy metal atom2006
- Author(s)
  T.Ishikawa, Y.Mochizuki, ほか9名, E.Miyoshi
- Journal Title
  
  Chem.Phys.Letters 427
  
  Pages: 159-165
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Electronic structure of The GdF molecule by Frozen-core-4-component relativistic configuration interaction calculations2006
- Author(s)
  H.Tatewaki, Y.Watanabe, S.Yamamoto, E.Miyoshi
- Journal Title
  
  Journal of Chemical Physics 125
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Electronic Structure and Photo Chemistry of Inorganic Photochromic Complex [Cu(N,N'-diethylethylenediamine)_2]^2~+ :2006
- Author(s)
  H.Mori, K.Ishii, E.Miyoshi
- Journal Title
  
  J.Theor. Comput. Chem. 5・4
  
  Pages: 887-894
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Electronic Structure and Photo Chemistry of Inorganic Photochromic Complex [Cu(N, N'-diethylethylenediamine)_2]^<2+> : Planar-Tetrahedral Geometry Change Accompanied with d^9-d^<10> Electronic Transition2006
- Author(s)
  H. Mori, K. Ishii, E. Miyoshi
- Journal Title
  
  J. Theor. Comput. Chem. 5
  
  Pages: 887-894
- Data Source
  KAKENHI-PROJECT-18350074
[Journal Article] Relativistic correlating basis sets for the sixth-period d-block2004
- Author(s)
  Y.Osanai, T.Noro, E.Miyoshi, M.Sekiya, T.Koga
- Journal Title
  
  J.Chem.Phys. 120
  
  Pages: 6408-6413
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Relativistic correlating basis sets for the sixth-period d-block Atoms from Lu to Hg2004
- Author(s)
  Y.Osanai, T.Noro, E.Miyoshi, M.Sekiya, T.Koga
- Journal Title
  
  J.Chem.Phys. 120
  
  Pages: 6408-6413
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Relativistic correlating basis sets for the main group elements2003
- Author(s)
  T.Noro, M.Sekiya, Y.Osanai, E.Miyoshi, T.Koga
- Journal Title
  
  J.Chem.Phys. 119
  
  Pages: 5142-5148
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Recent Development of Relativistic Model Core Potential Method2003
- Author(s)
  E.Miyoshik, Y.Sakai, Y.Osanai, T.Noro
- Journal Title
  
  Recent Advances in Relativistic Effects in Chemistry (World Scientific Publishing Co.Ltd, Singapore)
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Relativistic correlating basis sets for the main group elements From Cs to Ra2003
- Author(s)
  T.Noro, M.Sekiya, Y.Osanai, E.Miyoshi, T.Koga
- Journal Title
  
  J.Chem.Phys. 119
  
  Pages: 5142-5148
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Relativistic correlating basis functions for the Ga-Kr, In-Xe, and Tl-Rn atoms2002
- Author(s)
  Y.Osanai, T.Noro, E.Miyoshi
- Journal Title
  
  J.Chem.Phys. 117
  
  Pages: 9623-9629
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Journal Article] Relativistic correlating basis sets for the Ga-Kr, In-Xe and Tl-Rn atoms2002
- Author(s)
  Y.Osanai, T.Noro, E.Miyoshi
- Journal Title
  
  J.Chem.Phys. 117
  
  Pages: 9623-9629
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-14540459
[Presentation] パノスコピック形態制御希土類系物質における4f電子状態の理論的研究2009
- Author(s)
  舘脇洋、三好永作
- Organizer
  希土類成果報告会
- Place of Presentation
  長崎大学文教キャンパス
- Data Source
  KAKENHI-PROJECT-20900137
[Presentation] 相対論的モデル内殻ポテンシャル(MCP)法による3価の希土類イオンの水和構造についての理論研究2008
- Author(s)
  藤原崇幸、森寛敏、舘脇洋、三好永作
- Organizer
  分子科学討論会
- Place of Presentation
  福岡
- Year and Date
  2008-09-25
- Data Source
  KAKENHI-PROJECT-20900137
[Presentation] パノスコピック形態制御希土類系物質における4f電子状態の理論研究 : フッ化ランタニドの基底状態についての理論的研究2008
- Author(s)
  舘脇洋、三好永作
- Organizer
  文部科学省科学研究費補助金特別研究促進費「希土類形態制御」平成18年度成果報告会
- Place of Presentation
  大阪(千里阪急ホテル)
- Data Source
  KAKENHI-PROJECT-20900137
[Presentation] 相対論的モデル内殻ポテンシャル(MCP)法による3価の希土類イオンの水和構造についての理論研究2008
- Author(s)
  藤原崇幸、森寛敏、舘脇洋、三好永作
- Organizer
  分子科学討論会
- Place of Presentation
  福岡
- Year and Date
  2008-08-31
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] オルトキノイド型配位子をもつ水素結合型Ru錯体の構造と性質2008
- Author(s)
  飯塚真令, 森寛敏, 榎本真哉, 宮里裕二, 田所誠, 三好永作, 小島憲道
- Organizer
  第58回錯体化学討論会
- Place of Presentation
  金沢大学
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] オルトキノイド型配位子をもつ水素結合型ルテニウム錯体の構造と性質2008
- Author(s)
  飯塚真令, 宮里裕二, 榎本真哉, 小島憲道, 森寛敏, 三好永作, 田所誠
- Organizer
  第2回分子科学討論会
- Place of Presentation
  福岡国際会議場
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] 対論的モデル内殻ポテンシャルによるランタノイド二原子分子LnX相(Ln=Ce,Gd,Yb,X=H,O,F)の電子状態計算2007
- Author(s)
  塚本晋也, 森寛敏, 舘脇洋, 三好永作
- Organizer
  第1回分子科学討論会2007
- Place of Presentation
  仙台
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] モデル内殻ポテンシャルによる希土類イオンの水和構造についての理論研究2007
- Author(s)
  藤原崇幸, 森寛敏, 舘脇洋, 三好永作
- Organizer
  第1回分子科学討論会2007
- Place of Presentation
  仙台
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] パノスコピック形態制御希土類系物質における4f電子状態の理論研究2007
- Author(s)
  舘脇洋、三好永作
- Organizer
  文部科学省科学研究費補助金平成16年度発足特定領域研究平成18年度成果報告会
- Place of Presentation
  大阪(千里阪急ホテル)
- Year and Date
  2007-01-30
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] オルトキノイド構造を持つRu 錯体の電子状態についての理論研究 : プロトン? 電子連動系の構築を目指して2007
- Author(s)
  副島英子, 塚本晋也, 森寛敏, 田所誠, 三好永作
- Organizer
  分子科学総合討論会
- Place of Presentation
  東北大学
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] 水素結合型金属錯体と混合原子価状態を組み合わせたプロトン-電子連動系の理論設計2006
- Author(s)
  森寛敏, 三好永作
- Organizer
  錯体化学討論会
- Place of Presentation
  広島大学
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] Theoretical design of proton-electron coupled system for optical molecular memory2006
- Author(s)
  Hirotoshi Mori and Eisaku Miyoshi
- Organizer
  XII-th International Congress of Quantum Chemistry(ICQC)
- Place of Presentation
  Kyoto, Japan
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] Structures, electronic states, and substituent and solvent effects of organic electroluminescent Zinc(II) complex : a density functional study2006
- Author(s)
  M. Kondo, H. Mori, and E. Miyoshi
- Organizer
  XII-th International Congress of Quantum Chemistry (ICQC)
- Place of Presentation
  Kyoto, Japan
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] プロトンー電子連動型スイッチの開発2006
- Author(s)
  前川曜子, 佐野みなみ, 森寛敏, 三好永作, 小島憲道, 中筋一弘, 田所誠
- Organizer
  基礎有機化学連合討論会
- Place of Presentation
  九州産業大学
- Data Source
  KAKENHI-PROJECT-18350074
[Presentation] ノスコピック形態制御希土類系物質における4f電子状態の理論的研究
- Author(s)
  舘脇洋、三好永作
- Organizer
  希土類成果報告会
- Place of Presentation
  長崎大学文教キャンパス
- Year and Date
  2009-01-30 – 2009-01-31
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] パノスコピック形態制御希土類系物質における4f電子状態の理論研究 : フッ化ランタニドの基底状態についての理論的研究
- Author(s)
  舘脇洋、三好永作
- Organizer
  文部科学省科学研究費補助金特別研究促進費「希土類形態制御」平成18年度成果報告会
- Place of Presentation
  大阪(千里阪急ホテル)
- Year and Date
  2008-05-13 – 2008-05-14
- Data Source
  KAKENHI-PROJECT-16080216

1. 酒井嘉子 (40091392)

# of Collaborated Projects: 6 results

# of Collaborated Products: 0 results
2. 甲木伸一 (50038436)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
3. NORO Takeshi (50125340)

# of Collaborated Projects: 2 results

# of Collaborated Products: 8 results
4. TATEWAKI Hiroshi (20002115)

# of Collaborated Projects: 2 results

# of Collaborated Products: 14 results
5. 茂木孝一 (30304835)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
6. TADOKORO Makoto (60249951)

# of Collaborated Projects: 1 results

# of Collaborated Products: 4 results
7. MORI Hirotoshi (90501825)

# of Collaborated Projects: 1 results

# of Collaborated Products: 17 results
8. TANAKA Kiyoshi (00000860)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
9. TOCHIHARA hiroshi (80080472)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
10. TAKAHASHI Toshio (20107395)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
11. MIZUNO Seigi (60229705)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
12. KOGA Toshikatsu (90113688)

# of Collaborated Projects: 1 results

# of Collaborated Products: 4 results
13. 杉田有治 (80311190)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
14. 三好作一郎 (10034167)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
15. 八尋純子 (60105682)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
16. 上原清子 (00084244)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
17. 関谷雅弘 (60241296)

# of Collaborated Projects: 1 results

# of Collaborated Products: 4 results

MIYOSHI Eisaku 三好 永作

三好 永作

Research Projects

Research Products

Co-Researchers

Theoretical study on the 4f electronic states in the panoscopically assembled materials

Principal Investigator

Project Period (FY)

Research Institution

New Development of an Optically -Durable Molecular Memory by the Use of Theoretical Design for Proton-Electron Coupled Sy stemPrincipal Investigator

Principal Investigator

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Research Institution

パノスコピック形態制御希土類系物質における4f電子状態の理論的研究

Principal Investigator

Project Period (FY)

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Review Section

Research Institution

Relativistic Correlating Basis Sets for Heavy Elements

Principal Investigator

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Research Institution

Chemical bonds and structures of surface metal silicides

Principal Investigator

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新しい高精度のモデル内殻ポテンシャルの開発とそれらの応用Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

配位性金属-金属結合をもつ錯体の電子状態に対する理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

新しい高精度のモデル内殻ポテンシャルの開発とそれらの応用Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

THEORETICAL STUDY FOR ELECTRONIC STRUCTURES OF THE DIMER CATIONS OF AROMATIC COMPOUNDSPrincipal Investigator

Principal Investigator

Project Period (FY)

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モデルポテンシャル法による固体表面への吸着反応の理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

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Research Institution

Theoretical Study of the electronic Structure of Three Bridged Binuclear Complex Ion M_2Cl_9^<3・> : M=Cr, Mo, W

Principal Investigator

Project Period (FY)

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Research Field

Research Institution

モデルポテンシャル法による金属およびイオン結晶表面への吸着反応の理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Institution

モデルポテンシャル法による金属およびイオン結晶表面への吸着反応の理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Institution

モデルポテンシャル法による共吸着反応の理論的研究

Principal Investigator

MIYOSHI Eisaku 三好永作

三好永作