Watanabe Yoshihiro 渡邉祥弘

… Alternative Names

WATANABE Yoshihiro 渡邉祥弘

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Researcher Number	20315055
Other IDs
Affiliation (Current)	2025: 九州大学, 理学研究院, 講師
Affiliation (based on the past Project Information) *help	2015: 九州大学, 大学院理学研究院, 助教 2012 – 2014: 九州大学, 理学(系)研究科(研究院), 助教 2013: 九州大学, 理学研究院, 助教 2003 – 2005: 九州大学, 大学院・理学研究院, 助手
Review Section/Research Field	Principal Investigator Physical chemistry Except Principal Investigator Physical chemistry
Keywords	Principal Investigator 電子状態 / 多参照理論 / 相対論量子化学 Except Principal Investigator 理論化学 / 線形応答理論 / 3D-RISM理論 / フラグメント分子軌道法 / 電子移動 / DNA / 溶媒効果 … More / 構造揺らぎ / ３Ｄ－ＲＩＳＭ / ＦＭＯ / 電荷移動 / multireference perturbation theory / relativistic effect / electron correlation effect / interface system / large-scale system / electronic structure theory / 多参照摂動論 / 多配置SCF法 / 超局在化軌道 / 非直交密度汎関数法 / CASVB法 / 相対論的基底関数 / 光分解反応 / 励起スペクトル / 電子相関問題 / 多配置摂動論 / 相対論的効果 / 電子相関効果 / インターフェース系 / 大規模系 / 電子状態理論 / シミュレーション手法 / 多配置電子状態炉論 / 相対論的電子状態理論 / シミュレーション技法 / 多配置電子状態理論 / 擬縮退系 Less

Theoretical study on the charge transfer through DNA induced by structural and solvent fluctuation
- Principal Investigator
  
  YOSHIDA NORIO
- Project Period (FY)
  2013 – 2015
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Kyushu University
A study of quasidegenerate electronic states by relativistic multi-reference theoryPrincipal Investigator
- Principal Investigator
  
  WATANABE Yoshihiro
- Project Period (FY)
  2012 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Kyushu University
Development of multiconfigurational electronic structure theory and simulation method for quasidegenerate systems in solution
- Principal Investigator
  
  NAKANO Haruyuki
- Project Period (FY)
  2011 – 2013
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Physical chemistry
- Research Institution
  Kyushu University
The development of accurate electronic structure theory for large systems and its application to interface systems
- Principal Investigator
  
  NAKANO Haruyuki
- Project Period (FY)
  2003 – 2005
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  KYUSHU UNIVERSITY

All 2014 2013 2012 2011 2006 2005 Other

All Journal Article Presentation

[Journal Article] Relativistic Multireference Perturbation Theory and ItsSemi-Approximate Second-Order Form2014
- Author(s)
  鈴木聡, 戎崎遼, 渡邉祥弘, 中野晴之
- Journal Title
  
  J. Comput. Chem. Jpn.
  
  Volume: 13 Issue: 1 Pages: 32-42
- DOI
  10.2477/jccj.2013-0021
- NAID
  130003391637
- ISSN
  1347-1767, 1347-3824
- Language
  Japanese
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23550018
[Journal Article] Nonorthogonal molecular orbital method: Single-determinant theory2014
- Author(s)
  Yoshihiro Watanabe, Osamu Matsuoka
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 140 Issue: 20
- DOI
  10.1063/1.4879059
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-24550027
[Journal Article] Solvent dependence of Stokes shift for organic solute-solvent sysytems : A comparative study by spectroscopy and reference-interaction-site-model-self-consistent-field theory2013
- Author(s)
  Katsura Nishiyama, Yasuhiro Watanabe, Norio Yoshida, and Fumio Hirata
- Journal Title
  
  J. Chem., Phys
  
  Volume: 139 Issue: 9 Pages: 945-945
- DOI
  10.1063/1.4819268
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22245002, KAKENHI-PROJECT-22740279, KAKENHI-PROJECT-25410021, KAKENHI-PROJECT-25410211
[Journal Article] Efficient and Accurate Approximation to Relativistic Multireference Perturbation Theory2012
- Author(s)
  S. Suzuki, R. Ebisuzaki, Y. Kawashima, Y. Watanabe, H. Nakano
- Journal Title
  
  Kyushu University Global-COE Program, Science for Future Molecular Systems
  
  Volume: 5 Pages: 41-43
- Data Source
  KAKENHI-PROJECT-23550018
[Journal Article] Parallel Implementation of the Four- Component Relativistic Quasidegenerate Perturbation Theory with General Multiconfigurational Reference Functions2011
- Author(s)
  R. Ebisuzaki, Y. Watanabe, Y. Kawashima, H. Nakano
- Journal Title
  
  J. Chem. Theory Comp
  
  Volume: 7 (4) Issue: 4 Pages: 998-1005
- DOI
  10.1021/ct2000205
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23550018
[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully optimized Single-Family Exponent Basis Sets for H-Hg2006
- Author(s)
  Y.Watanabe
- Journal Title
  
  J. Comput. Chem. 27
  
  Pages: 48-52
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-15350007
[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully Optimized Single-Family Exponent Basis Sets for H-Hg2006
- Author(s)
  Y.Watanabe
- Journal Title
  
  Journal of Computational Chemistry 27
  
  Pages: 48-52
- Data Source
  KAKENHI-PROJECT-15350007
[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully Optimized Single-Family Exponent Basis Sets for H-Hg2006
- Author(s)
  Y.Watanabe
- Journal Title
  
  J.Comput.Chem. 27
  
  Pages: 48-52
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-15350007
[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005
- Author(s)
  Y.Watanabe
- Journal Title
  
  J. Chem. Phys. 123
  
  Pages: 74322-74322
- Description
  「研究成果報告書概要(和文)」より
- Data Source
  KAKENHI-PROJECT-15350007
[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005
- Author(s)
  Y.Watanabe
- Journal Title
  
  Journal of Chemical Physics 123
  
  Pages: 74322-74322
- Data Source
  KAKENHI-PROJECT-15350007
[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005
- Author(s)
  Y.Watanabe
- Journal Title
  
  J.Chem.Phys. 123
  
  Pages: 74322-74322
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-15350007
[Presentation] 4成分相対論的多配置SCF関数に基づく多参照摂動論2014
- Author(s)
  溝上貴寛, 鈴木聡, 井上頌基, 渡邉祥弘, 中野晴之
- Organizer
  第8回分子科学討論会
- Place of Presentation
  広島
- Year and Date
  2014-09-24
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] 相対論的分子軌道法における種々の２成分法の近似精度について2014
- Author(s)
  井上頌基, 鈴木聡, 渡邉祥弘, 中野晴之
- Organizer
  第8回分子科学討論会
- Place of Presentation
  広島
- Year and Date
  2014-09-24
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] 相対論的分子軌道法における種々の二成分法の近似精度について2013
- Author(s)
  井上頌基, 鈴木聡, 渡邉祥弘, 中野晴之
- Organizer
  第16回理論科学討論会
- Place of Presentation
  福岡
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] 相対論的分子軌道法における種々の２成分法の近似精度について2013
- Author(s)
  井上頌基，鈴木聡，渡邉祥弘，中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  京都
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] 相対論的分子軌道法における種々の２成分法の近似精度について2013
- Author(s)
  井上頌基，鈴木聡，渡邉祥弘，中野晴之
- Organizer
  理論化学討論会
- Place of Presentation
  福岡
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] ORMAS-MCSCF 法に基づく相対論的多参照摂動法の開発2012
- Author(s)
  鈴木聡, 渡邉祥弘, 中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  東京
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] ORMAS-MCSCFに基づく相対論的多参照摂動法の開発2012
- Author(s)
  鈴木聡、渡邉祥弘、中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  東京
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] 相対論的分子軌道法における負エネルギースピノールの効果2012
- Author(s)
  井上頌基、渡邉祥弘、中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  東京
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] Four-component relativistic multireference perturbation theory2011
- Author(s)
  R. Ebisuzaki, S. Suzuki, Y. Kawashima, Y. Watanabe, H. Nakano
- Organizer
  7th Congress of the International Society for Theoretical Chemical Physics (ISTCP-VII)
- Place of Presentation
  Tokyo
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] no-virtual-pair 近似による希ガス原子の相対論的電子相関エネルギーへの影響2011
- Author(s)
  渡邉祥弘, 井上頌基, 戎崎遼, 中野晴之
- Organizer
  第5回分子科学討論会
- Place of Presentation
  岡山
- Data Source
  KAKENHI-PROJECT-23550018
[Presentation] 相対論的分子軌道法における種々の２成分法の近似精度について
- Author(s)
  井上頌基,鈴木聡,渡邉祥弘,中野晴之
- Organizer
  第16回理論化学討論会
- Place of Presentation
  福岡
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] Four-Component Relativistic Occupation Restricted Multi-active Space Self-Consistent Field and its Application to Multireference Perturbation Theory
- Author(s)
  鈴木聡,渡邉祥弘,中野晴之
- Organizer
  5th JCS International Symposium on Theoretical Chemistry
- Place of Presentation
  奈良
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] Accuracy of the two-component methods in the relativistic molecular orbital theory
- Author(s)
  井上頌基,鈴木聡,渡邉祥弘,中野晴之
- Organizer
  5th JCS International Symposium on Theoretical Chemistry
- Place of Presentation
  奈良
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] 相対論的分子軌道法における負エネルギースピノールの効果
- Author(s)
  井上頌基,渡邉祥弘,中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  東京大学
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] ORMAS-MCSCFに基づく相対論的多参照摂動法の開発
- Author(s)
  鈴木聡,渡邉祥弘,中野晴之
- Organizer
  分子科学討論会
- Place of Presentation
  東京大学
- Data Source
  KAKENHI-PROJECT-24550027
[Presentation] 相対論的分子軌道法における種々の２成分法の近似精度について
- Author(s)
  井上頌基,鈴木聡,渡邉祥弘,中野晴之
- Organizer
  第7回分子科学討論会2013
- Place of Presentation
  京都
- Data Source
  KAKENHI-PROJECT-24550027

1. NAKANO Haruyuki (90251363)

# of Collaborated Projects: 3 results

# of Collaborated Products: 10 results
2. YOSHIDA Norio (10390650)

# of Collaborated Projects: 2 results

# of Collaborated Products: 1 results
3. KAWASHIMA Yukio (90452739)

# of Collaborated Projects: 1 results

# of Collaborated Products: 3 results
4. TSUNEDA Takao (20312994)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
5. NISHIYAMA KATSURA (40283725)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
6. 平田文男

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

Watanabe Yoshihiro 渡邉 祥弘

WATANABE Yoshihiro 渡邉 祥弘

Research Projects

Research Products

Co-Researchers

Theoretical study on the charge transfer through DNA induced by structural and solvent fluctuation

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

A study of quasidegenerate electronic states by relativistic multi-reference theoryPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

Development of multiconfigurational electronic structure theory and simulation method for quasidegenerate systems in solution

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

The development of accurate electronic structure theory for large systems and its application to interface systems

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] Relativistic Multireference Perturbation Theory and ItsSemi-Approximate Second-Order Form2014

Author(s)

Journal Title

DOI

NAID

ISSN

Language

Data Source

[Journal Article] Nonorthogonal molecular orbital method: Single-determinant theory2014

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Solvent dependence of Stokes shift for organic solute-solvent sysytems : A comparative study by spectroscopy and reference-interaction-site-model-self-consistent-field theory2013

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Efficient and Accurate Approximation to Relativistic Multireference Perturbation Theory2012

Author(s)

Journal Title

Data Source

[Journal Article] Parallel Implementation of the Four- Component Relativistic Quasidegenerate Perturbation Theory with General Multiconfigurational Reference Functions2011

Author(s)

Journal Title

DOI

Data Source

[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully optimized Single-Family Exponent Basis Sets for H-Hg2006

Author(s)

Journal Title

Description

Data Source

[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully Optimized Single-Family Exponent Basis Sets for H-Hg2006

Author(s)

Journal Title

Data Source

[Journal Article] Relativistic Gaussian Basis Sets for Molecular Calculations : Fully Optimized Single-Family Exponent Basis Sets for H-Hg2006

Author(s)

Journal Title

Description

Data Source

[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005

Author(s)

Journal Title

Description

Data Source

[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005

Author(s)

Journal Title

Data Source

[Journal Article] Correlation energies for He isoelectronic sequence with Z=2-116 from four-component relativistic configuration interactions2005

Watanabe Yoshihiro 渡邉祥弘

WATANABE Yoshihiro 渡邉祥弘