TATEWAKI Hiroshi 舘脇洋

… Alternative Names

舘脇洋タテワキヒロシ

館脇洋タテワキヒロシ

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Researcher Number	20002115
Other IDs
Affiliation (Current)	2025: 名古屋市立大学, 大学院理学研究科, 名誉教授
Affiliation (based on the past Project Information) *help	2008: 名古屋市立大学, 大学院システム自然科学研究科, 教授 2007 – 2008: Nagoya City University, 大学院・システム自然科学研究科, 教授 2006: 名古屋市立大学, 大学院システム自然科学科, 教授 2005 – 2006: 名古屋市立大学, 大学院システム自然科学研究科, 教授 2003 – 2005: 名古屋市立大学, 大学院・システム自然科学研究科, 教授 … More 2001: 名古屋市立大学, 自然科学研究教育センター, 教授 2000: 名古屋市立大学, 自然科学研究教育センタ, 教授 1999: 名古屋市立大学, 自然科学研究教育センター, 教授 1996: 名古屋市立大学, 自然科学研究教育センター, 教授 1992 – 1996: 名古屋市立大学, 計算センター, 教授 1989: 名古屋市立大学, 計算機センター, 教授 1988: 北海道大学, 触媒研究所 1988: Research Institute for Catalysis, Hokkaido University, 触媒研究所, 助教授 1988: 名古屋市立大学, 計算センター, 教授 1986 – 1987: 北海道大学, 触媒研究所, 助手 Less
Review Section/Research Field	Principal Investigator Science and Engineering / 物理化学一般 Except Principal Investigator Science and Engineering / Inorganic industrial materials
Keywords	Principal Investigator CO / GdF / 変分崩壊 / 電子相関 / 4f電子 / イオン化エネルギー / ADSORPTION / ALKALI ATOMS / COPPER CLUSTERS / TRANSITION METALS … More / FISCHER-TROPSCH SYNTHESES / METHANATION / STF(Silver-type-Function) / 配置間相互作用(CI) / SCF / 初期吸着エネルギー / 結合エネルギー / 電荷移動(Charge Transfer) / Cuクラスター / クラスター・モデル / CO分子 / 吸着エネルギー / Cu(銅)クラスター / アルカリ添加物 / 励起スペクトル / EELS / 吸着 / Na / 金属銅 / Cuクラスクー / 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 / 基底関数 / 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 / 格子欠陥 / NaF / YBa_2Cu_3O_<7-δ> / H(Z=1)〜Xe(Z=54) / 4p分極関数 / H(Z=1)〜Lr(Z=103) / 非相対論的基底関数 / Free base porphin / アクチノイド水和物 / ランタニド水和物 / バルクエキシトン / 閾値 / イオン化ポテンシャル / 固体NaF / 相対論的基底関数 / GdF分子 / 相対論的HF法 / 非相対論的HF法 / 6S電子 / ランタニド原子(希土類原子) / 6_S電子 / 相対論的Hartret-Fock / 非相対論的Hertree-Fock / 希土類原子 … More Except Principal Investigator CuCH_2 / Bio-related molecules / Graphite / Growth reaction of polymer / Molecular dynamics / Water cluster / Metal cluster / Density functional theory / Adsoption reaction on solid surface / 非周期性高分子 / モンテカルロシミュレーション / 遷移金属クラスター / 固体触媒 / 生体関連分子 / グラファイト / 高分子成長反応 / 分子動力学 / 水クラスター / 金属クラスター / 密度汎関数法 / 固体表面吸着反応 / 四電子励起効果 / 双極子モーメント / 酸素2P空孔 / スピン結合 / YBa_2Cu_3O_7 / 高温超伝導 / MRSDCI / 多電子励起効果 / 励起状態 / CO / 吸着 / Cuクラスター / 合金直接窒化法 / 原子加熱法 / レーザーアブレーション法 / ソルボサーマル法 / 結晶化ガラス / 非線形材料 / 磁性薄膜 / 希土類微粒子 / 光学物性 / 電磁物性 / 希土類系物質 / 階層的形態制御 / ナノ結晶化ガラス / 超分子発光体 / 4成分相対論 / 希土類原子加熱法 / アミノ酸センシング / 光増幅材料 / 希土類錯体 / 蛍光体 / フッ化物ナノ結晶 / 4f電子スペクトル / レーザー誘起原子加熱法 / パノスコピック形態制御 / フロンティア機能 / 複合機能 / 反応性 / 光物性 / 磁性 / 複合体 / 希土類化合物 / 希土類元素 / イオン化エネルギー / スピン交換相互作用 / 遷移金属イオン / 遷移金属原子 / 酢酸銅 / クラスター / 酸化銅 / 高温超伝導物質 Less

Theoretical study on the 4f electronic states in the panoscopically assembled materialsPrincipal Investigator
- Principal Investigator
  
  TATEWAKI Hiroshi
- Project Period (FY)
  2008
- Research Institution
  Nagoya City University
パノスコピック形態制御された希土類系物質の光物性とその高次機能設計
- Principal Investigator
  
  小松高行
- Project Period (FY)
  2004 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Nagaoka University of Technology
パノスコピック形態制御技術の探策と開発
- Principal Investigator
  
  町田憲一
- Project Period (FY)
  2004 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Osaka 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
- Principal Investigator
  
  舘脇洋
- 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
希土類材料における誘起状態の形成とフロンティア機能の発現
- Principal Investigator
  
  町田憲一
- Project Period (FY)
  2003
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Inorganic industrial materials
- Research Institution
  Osaka University
高温超伝導物質を含むイオン結晶の電子状態の理論的研究Principal Investigator
- Principal Investigator
  
  舘脇洋
- Project Period (FY)
  2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Nagoya City University
高温超伝導体を含むイオン結晶の電子状態Principal Investigator
- Principal Investigator
  
  舘脇洋
- Project Period (FY)
  1999 – 2000
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Nagoya City University
希土類原子と希土類原子を含むクラスターの電子状態の理論的研究Principal Investigator
- Principal Investigator
  
  舘脇洋
- Project Period (FY)
  1996
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Nagoya City University
Theoretical work on chemical reactions of molecular aggregates
- Principal Investigator
  
  HOSOYA Haruo
- Project Period (FY)
  1996
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Ochanomizu University
希土類原子並びに希土類原子を含む分子の4f電子状態の理論的解明Principal Investigator
- Principal Investigator
  
  館脇洋
- Project Period (FY)
  1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Nagoya City University
遷移金属表面と吸着分子との相互作用のメカニズム、金属クラスターを用いた理論的解析
- Principal Investigator
  
  大野公男
- Project Period (FY)
  1988
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Hokkaido University
遷移金属表面と吸着分子との相互作用のメカニズム:金属クラスターを用いた理論的解析
- Principal Investigator
  
  大野公男
- Project Period (FY)
  1987 – 1989
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Hokkaido University
遷移金属表面における触媒作用メカニズムの理論的解析
- Principal Investigator
  
  大野公男
- Project Period (FY)
  1987
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Hokkaido University
Theoretical studies of the alkali atoms on the Fischer-Tropsch reaction.Principal Investigator
- Principal Investigator
  
  TATEWAKI Hiroshi
- Project Period (FY)
  1986 – 1988
- Research Category
  
  Grant-in-Aid for General Scientific Research (B)
- Research Field
  
  物理化学一般
- Research Institution
  Research Institute for catalysis, Hokkaido University,

All 2009 2008 2007 2006 2005 2004 Other

All Journal Article Presentation

[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] Molecular spinors suitable for four-component relativistic correlation calculations : studies of LaF^+ and LaF using mult-configurational quasu-degenerate perturbation theory2009
- Author(s)
  H. Moriyama, Y. Watanabe, H. Tatewaki, and H. Nakano
- Journal Title
  
  Int. J. Quantum Chem. Accepted (accepted)
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] Electronic structure of Lanthanide monofluoride in the ground state : Frozen-core Dirac-Fock-Roothaan calculation2009
- Author(s)
  Y. Wasada-Tsutsui, Y. Watana be, and H. Tatewaki
- Journal Title
  
  Int. J. Quantum Chem (accepted)
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] Electronic structure of Lanthanide monofluoride in the ground state : Frozen-core Dirac-Fock-Roothaan calculation2009
- Author(s)
  Y. Wasada-Tsutsui, Y. Watanabe, and H. Tatewaki
- Journal Title
  
  Int. J. Quantum Chem.
- Description
  accepted
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[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] Molecular spinors suitable for four-component relativistic correlation calculations : studies of LaF^+ and LaF using mult-configurational quasu-degenerate perturbation theory2009
- Author(s)
  H. Moriyama, Y. Watanabe, H. Tatewaki, and H. Nakano
- Journal Title
  
  Int. J. Quantum Chem. accepted
- 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] The electronic structure of LaF^+ and LaF by frozen-core four-component relativistic second-order multiconfiguration quasidegenerate perturbation theory2008
- Author(s)
  H. Moriyama, Y. Watanabe, H. Nakano, and H. Tatewaki
- Journal Title
  
  J. Phys. Chem.
  
  Volume: A112 Pages: 2683-2692
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Electronic Structure of CeF from frozen-core four-component relativistic quasidegenerated perturbation theory2008
- Author(s)
  H. Tatewaki, S. Yamamoto, Y. Watanabe, and H. Nakano
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 128
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] The electronic structure of LaF^+ and LaF by frozencore four-component relativistic secondorder multiconfiguration quasidegenerate pe rturbation theory2008
- Author(s)
  H. Moriyama, Y. Watanabe, H. Nakano, and H. Tatewaki
- Journal Title
  
  J. Phys. Chem A112
  
  Pages: 2683-2692
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] Electronic Structure of CeF from frozen-core four-component relativistic quasidegenerated perturbation theory2008
- Author(s)
  H. Tatewaki, S. Yamamoto, Y. Watanabe, and H. Nakano
- Journal Title
  
  J. Chem. Phys 128
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] Dipole allowed transitions in GdF : A four-component relativistic general open-shell configuration interaction study2008
- Author(s)
  S. Yamamoto, H. Tatewaki, and T. Saue
- Journal Title
  
  J. Chem. Phys 129
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[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] The electron affinity of lead : An ab initio four-component relativistic study2008
- Author(s)
  H. Tatewaki, S. Yamamot, H. Moriyama, Y. Watanabe
- Journal Title
  
  Chem. Phys. Lett.
  
  Volume: 470 Pages: 158-161
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] The electron affinity of lead : An ab initio four-component rela tivistic study2008
- Author(s)
  H. Tatewaki, S. Yamamot, H. Moriyama, Y. Watanabe
- Journal Title
  
  Chem. Phys. Lett 470
  
  Pages: 158-161
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20900137
[Journal Article] ipole allowed transitions in GdF : A four-component relativistic general open-shell configuration interaction study2008
- Author(s)
  S. Yamamoto, H. Tatewaki, and T. Saue
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 129
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Electronic Structures and Bonding of CeF:A Frozen-Core Four-Component Relativistic Configuration Interaction Study2007
- Author(s)
  Yu.Wasada-Tsutsui, Y.Watanabe, and H.Tatewaki
- Journal Title
  
  J.Phys.Chem A111
  
  Pages: 8877-8883
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] The effect of removing the no-virtual-pair approximation on the correlation energy of the He isoelectronic sequence2007
- Author(s)
  Y.Watanabe, H.Nakano and H.Tatewaki
- Journal Title
  
  J.Chem.Phys 125
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] 4f-states inversion in thermally excited states of CeB_6 at 430K2007
- Author(s)
  R.Makita, K.Tanaka, Y.Onuki, and H.Tatewaki
- Journal Title
  
  Acta Crys B63
  
  Pages: 683-692
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] 4f-states inversion in thermally excited states of CeB6 at 430K2007
- Author(s)
  R. Makita, K. Tanaka, Y. Onuki, H. Tatewaki
- Journal Title
  
  Acta Crystallographica B63
  
  Pages: 683-692
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080102
[Journal Article] The effect of removing the no-virtual-pair approximation on the correlation energy of the He isoelectronic sequence2007
- Author(s)
  Y. Watanabe, H. Nakano, H. Tatewaki
- Journal Title
  
  Journal of Chemical Physics 125
  
  Pages: 17410511741058-17410511741058
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080102
[Journal Article] Electronic structure and bonding of CeF: A frozen-core four-component relativistic configuration interaction study2007
- Author(s)
  Y. Awsada-Tsutsui, Y. Watanabe, H. Tatewaki
- Journal Title
  
  Journal of Chemical Physics A111
  
  Pages: 8877-8883
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-16080102
[Journal Article] A study of the ground state of manganese dimer using quasidegenerate perturbation theory2006
- Author(s)
  S.Yamamoto, H.Tatewaki, H.Moriyama, H.Nakano
- Journal Title
  
  Journal of Chemical Physics 124
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Kinetically-balanced Dirac equation properties and applications2006
- Author(s)
  M.Stanke, J.Karwowski, H.Tatewaki
- Journal Title
  
  Molecular Physics 104
  
  Pages: 2085-2092
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Relativistic Gaussian basis sets for molecular calculations : Fully optimized single-family exponent basis sets for H-Hg2006
- Author(s)
  Y.Watanabe, H.Tatewaki, T.Koga, O.Matsuoka
- Journal Title
  
  Journal of Computational 27
  
  Pages: 48-52
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation (II) : _<80>Hg through _<103>Lr2006
- Author(s)
  S.Yamamoto, H.Tatewaki, Y.Watanabe
- Journal Title
  
  Journal of Chemical Physics 125
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Gaussion-type function set without prolapse for the Dirac-Fock-Roothaan equation (II) : _<80>Hg through _<103>Lr.2006
- Author(s)
  S.Yamamoto, H.Tatewaki, Y.Watanabe
- Journal Title
  
  Journal of Chemical Physics 125
- Data Source
  KAKENHI-PROJECT-16080102
[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 of the GdF molecule by frozen-core four-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-16080102
[Journal Article] Relativistic Gaussian basis sets for molecular calculations : Fully optimized single-family exponent basis sets for H-Hg2006
- Author(s)
  Y.Watanabe, H.Tatewaki, T.Koga, O.Matsuoka
- Journal Title
  
  Journal of Computational Chemistry 27
  
  Pages: 48-52
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Electronic Structure of the GdF Molecule by Frozen-Core-4-Component2006
- Author(s)
  H.Tatewaki, Y.Watanabe, S.Yamamoto, E.Miyoshi
- Journal Title
  
  J. Chem. Phys. 125
- Data Source
  KAKENHI-PROJECT-16080104
[Journal Article] Perturbers of the (3s)^2(3p)^1(md)^1 ^1D° Rydberg serie -importance of the spin-orbit interaction-2005
- Author(s)
  H.Moriyama, S.Yamamoto, H.Tatewaki
- Journal Title
  
  Chemical Physics Letters 415
  
  Pages: 283-286
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Vibrational states in C and G ^1Σ_u^+ of the F_2 molecule2005
- Author(s)
  H.Tatewaki, N.Honjou, H.Moriyama
- Journal Title
  
  Chemical Physics Letters 404
  
  Pages: 318-322
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Correlation energies for He isoelectronic sequence with z=2-116 from four-component relativistic configuration interactions2005
- Author(s)
  Y.Watanabe, H.Tatewaki
- Journal Title
  
  Journal of Chemical Physics 123
  
  Pages: 74322-74322
- Data Source
  KAKENHI-PROJECT-16080102
[Journal Article] Correlation energies for He isoelectronic sequence with Z = 2 -116 from four-component relativistic configuration interactions2005
- Author(s)
  Y.Watanabe, H.Tatewaki
- Journal Title
  
  Journal of Chemical Physics 123
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Correlation energies for the He isoelectronic sequence with Z=1 to 120 from the 3^<rd> order Douglas-Kroll Hamiltonian2004
- Author(s)
  H.Tatewaki, T.Noro
- Journal Title
  
  Chemical Physics Letters 399
  
  Pages: 480-483
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Gaussian-type functions without prolapse from _1H through _<83>Bi for the Dirac-Fock-Roothaan equation2004
- Author(s)
  H.Tatewaki, Y.Watanabe
- Journal Title
  
  Journal of Chemical Physics 121
  
  Pages: 4528-4533
- Data Source
  KAKENHI-PROJECT-16080102
[Journal Article] Relativistic correlation energies of Helium-like atoms2004
- Author(s)
  G.Pestka, H.Tatewaki, J.Karwowski
- Journal Title
  
  Physical Review A70
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Gaussian-type functions without prolapse from _1H through _<83>Bi for the Dirac-Fock-Roothaan equation2004
- Author(s)
  H.Tatewaki, Y.Watanabe
- Journal Title
  
  Journal of Chemical Physics 121
  
  Pages: 4528-4533
- Data Source
  KAKENHI-PROJECT-16080216
[Journal Article] Quality of the Contracted Gaussian-type Function Basis Sets2004
- Author(s)
  H.Tatewaki, T.Koga, T.Shimazaki, S.Yamamoto
- Journal Title
  
  Journal of Chemical Physics 120
  
  Pages: 5938-5945
- 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] 4成分相対論によるPbFの電子構造の研究2009
- Author(s)
  山本茂義、館脇洋、Trond Saue
- Organizer
  日本化学会第89春季年会
- Place of Presentation
  船橋
- 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
  2008-09-25
- 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] 原子軌道密度集合による分子軌道解析支援3D描画システムの開発2008
- Author(s)
  中貴俊・山本茂義・秦野やす世(中京大)・舘脇洋(名市大)・遠藤守・山田雅之・宮崎慎也(中京大)
- Organizer
  マルチメディア・仮想環境基礎研究会(MVE)
- Place of Presentation
  信州大学(IE, MVE)
- Data Source
  KAKENHI-PROJECT-20900137
[Presentation] La0の電子状態について2008
- Author(s)
  森山浩子、渡辺祥弘、中野晴之、館脇洋
- 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] 4成分相対論CI計算によるGdF分子の励起状態の解析(Ⅱ))2008
- Author(s)
  山本茂義、舘脇洋、Trond Saue
- 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] 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、和佐田祐子
- 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「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
  2008-01-30
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] 4成分相対論CI計算によるGdF分子の励起状態の解析(II))2008
- Author(s)
  山本茂義、舘脇洋、Trond Saue
- Organizer
  分子科学討論会
- Place of Presentation
  福岡
- Year and Date
  2008-09-24
- Data Source
  KAKENHI-PROJECT-20900137
[Presentation] LaOの電子状態について2008
- Author(s)
  森山浩子、渡辺祥弘、中野晴之、館脇洋
- Organizer
  分子科学討論会
- Place of Presentation
  福岡
- Year and Date
  2008-09-24
- Data Source
  KAKENHI-PROJECT-20900137
[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] LaFとCeFの4成分相対論MCQDPT法による電子状態2007
- Author(s)
  舘脇洋, 森山浩子, 和佐田祐子, 渡辺祥弘, 中野晴之
- Organizer
  第1回分子科学討論会2007
- Place of Presentation
  仙台
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] 原子・分子軌道関数の描画システムの開発-MOOTIC-2007
- Author(s)
  中貴俊, 山本茂義, 秦野やす世, 舘脇洋, 宮崎慎也
- Organizer
  第30回情報化学討論会
- Place of Presentation
  京都大学
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] LaFとLaOの電子状態について2007
- Author(s)
  森山浩子, 渡辺祥弘, 中野晴之, 舘脇洋
- Organizer
  第1回分子科学討論会2007
- Place of Presentation
  仙台
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] 擬縮退摂動論によるマンガン二量体の電子状態(II)2007
- Author(s)
  山本茂義○・舘脇洋・森山浩子・中野晴之・Henryk Witek
- Organizer
  第87春季年会講演(化学会)
- Place of Presentation
  大阪府吹田市(関西大学)
- Year and Date
  2007-03-26
- 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] no-virtual-pair近似によるHe-likeイオン原子の相対論的相関エネルギーへの影響2007
- Author(s)
  渡辺祥弘, 中野晴之, 舘脇洋
- 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] -フッ化ランタニドの基底状態についての理論的研究2007
- Author(s)
  和佐田(筒井)祐子, 渡邉祥弘, 中野晴之, 舘脇洋
- Organizer
  第1回分子科学討論会2007
- Place of Presentation
  仙台
- Data Source
  KAKENHI-PROJECT-16080216
[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] 4成分相対論によるPbFの電子構造の研究
- Author(s)
  山本茂義、館脇洋、Trond Saue
- Organizer
  日本化学会第89春季年会
- Place of Presentation
  船橋
- Year and Date
  2009-03-27 – 2009-03-29
- Data Source
  KAKENHI-PROJECT-16080216
[Presentation] 原子軌道密度集合による分子軌道解析支援3D描画システムの開発
- Author(s)
  ○中貴俊・山本茂義・秦野やす世(中京大)・舘脇洋(名市大)・遠藤守・山田雅之・宮崎慎也(中京大)
- Organizer
  マルチメディア・仮想環境基礎研究会(MVE
- Place of Presentation
  信州大学(IE, MVE)
- Year and Date
  2008-07-14 – 2008-07-15
- 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. 田中皓 (00000860)

# of Collaborated Projects: 4 results

# of Collaborated Products: 0 results
2. 大野公男 (40000731)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
3. 佐々木不可止 (90000794)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
4. 小松高行 (60143822)

# of Collaborated Projects: 3 results

# of Collaborated Products: 0 results
5. MIYOSHI Eisaku (70148914)

# of Collaborated Projects: 2 results

# of Collaborated Products: 14 results
6. 野呂武司 (50125340)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
7. 町田憲一 (00157223)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
8. 福永博俊 (10136533)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
9. 佐藤次雄 (90091694)

# of Collaborated Projects: 2 results

# of Collaborated Products: 0 results
10. 田部勢津久 (20222119)

# of Collaborated Projects: 2 results

# of Collaborated Products: 7 results
11. HOSOYA Haruo (10017204)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
12. KOBAYASHI Hisayoshi (40128690)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
13. KITAURA Kazuo (30132723)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
14. OHMINE Iwao (60146719)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
15. IMAMURA Akira (70076991)

# of Collaborated Projects: 1 results

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

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
17. 河合啓一 (00002064)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
18. 栗田厚 (70170082)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
19. 築部浩 (00144725)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
20. 中村孝 (50001706)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results

TATEWAKI Hiroshi 舘脇 洋

舘脇 洋 タテワキ ヒロシ

館脇 洋 タテワキ ヒロシ

Research Projects

Research Products

Co-Researchers

Theoretical study on the 4f electronic states in the panoscopically assembled materialsPrincipal Investigator

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Project Period (FY)

Research Institution

パノスコピック形態制御された希土類系物質の光物性とその高次機能設計

Principal Investigator

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パノスコピック形態制御技術の探策と開発

Principal Investigator

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Review Section

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

Principal Investigator

Project Period (FY)

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Review Section

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希土類材料における誘起状態の形成とフロンティア機能の発現

Principal Investigator

Project Period (FY)

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Research Institution

高温超伝導物質を含むイオン結晶の電子状態の理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

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Review Section

Research Institution

高温超伝導体を含むイオン結晶の電子状態Principal Investigator

Principal Investigator

Project Period (FY)

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Review Section

Research Institution

希土類原子と希土類原子を含むクラスターの電子状態の理論的研究Principal Investigator

Principal Investigator

Project Period (FY)

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Research Institution

Theoretical work on chemical reactions of molecular aggregates

Principal Investigator

Project Period (FY)

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希土類原子並びに希土類原子を含む分子の4f電子状態の理論的解明Principal Investigator

Principal Investigator

Project Period (FY)

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Research Institution

遷移金属表面と吸着分子との相互作用のメカニズム、金属クラスターを用いた理論的解析

Principal Investigator

Project Period (FY)

Research Category

Research Institution

遷移金属表面と吸着分子との相互作用のメカニズム:金属クラスターを用いた理論的解析

Principal Investigator

Project Period (FY)

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遷移金属表面における触媒作用メカニズムの理論的解析

Principal Investigator

Project Period (FY)

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Research Institution

Theoretical studies of the alkali atoms on the Fischer-Tropsch reaction.Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

TATEWAKI Hiroshi 舘脇洋

舘脇洋タテワキヒロシ

館脇洋タテワキヒロシ