Tenno Seiichiro 天能精一郎

… Alternative Names

Ten-no Seiichiro 天能精一郎

TEN-NO Seiichiro 天能精一郎

天能精一郎テンノウセイイチロウ

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Researcher Number	00270471
Other IDs
Affiliation (Current)	2025: 神戸大学, システム情報学研究科, 教授
Affiliation (based on the past Project Information) *help	2022 – 2024: 神戸大学, システム情報学研究科, 教授 2018 – 2022: 神戸大学, 科学技術イノベーション研究科, 教授 2014: 神戸大学, その他の研究科, 教授 2011 – 2014: 神戸大学, システム情報学研究科, 教授 2003: Nagoya University, Graduate School of Information Science, Associate Professor, 大学院・情報科学研究科, 助教授 … More 2001 – 2002: 名古屋大学, 大学院・人間情報学研究科, 助教授 1999 – 2000: 名古屋大学, 情報文化学部, 助教授 1998: INSTITUTES FOR MOLECULER SCIENCE, OKAZAKI NATIONAL RESEARCH INSTITUTES, Assistant Professor, 分子科学研究所, 助手 1997: 岡崎共同研究機構, 分子科学研究所, 助手 1995: 岡崎国立共同研究機構, 分子科学研究所, 助手 Less
Review Section/Research Field	Principal Investigator Medium-sized Section 32:Physical chemistry, functional solid state chemistry, and related fields / Science and Engineering / Physical chemistry / Physical chemistry Except Principal Investigator Physical chemistry / Physical chemistry
Keywords	Principal Investigator 電子相関 / 有効ハミルトニアン / カスプ条件 / F12理論 / 相関因子 / 部分波展開 / 結合クラスター理論 / 表面 / ハイブリッド計算 / 半導体 … More / 波動関数 / サイズ矛盾 / サイズ無矛盾 / イニシエーター誤差 / 励起状態 / 多核遷移金属 / 量子モンテカルロ / 固体 / スピン射影 / モンテカルロ / 結合クラスター / 強相関 / スピン状態 / 強電子相関 / 完全CI / 量子モンテカルロ法 / Density Functional Theory / Numerical Integration / Density Fitting / Geminals / Many Electron Theory / Cusp Conditions / Correlation Factor / 密度行列 / 密度汎関数 / 数値積分 / 密度フィット / ジェミナル / 多電子理論 / カスブ条件 / QED補正 / 四成分相対論 / 論理推進演算子 / コード自動生成 / 分光学的精度 / 高精度計算 / RISM理論 / 溶媒和自由エネルギー / 分子性液体 / クーロン孔 / 積分方程式理論 / 溶液内化学反応 / 多参照応答理論 … More Except Principal Investigator Photoelectron Spectrum / Water Clusters / Molecular Clusters / Quantum Chemistry / Computational Chemistry / 水クラスター錯体 / 分子クラスター / 理論化学 / 計算化学 / 化学反応理論 / ランタノイド錯体 / 多配置理論 / 多電子DKH法 / モデル空間モンテカルロ法 / 相対論的多配置SCF法 / 相対論的F12法 / 密度行列繰り込み群 / 統合電子状態理論 / 電子相関 / 有効ハミルトニアン / 非経験的分子軌道法 / 電子状態 / BEDT-TTF Less

量子埋め込みと電子相関理論を統合した固体バルク・表面の高精度計算手法の開発Principal Investigator
- Principal Investigator
  
  天能精一郎
- Project Period (FY)
  2022 – 2025
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Review Section
  
  Medium-sized Section 32:Physical chemistry, functional solid state chemistry, and related fields
- Research Institution
  Kobe University
New frontier of electronic structure calculations for strongly correlated molecular sciences from the fusion of deterministic and stochastic methodologiesPrincipal Investigator
- Principal Investigator
  
  Ten-no Seiichiro
- Project Period (FY)
  2018 – 2021
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Review Section
  
  Medium-sized Section 32:Physical chemistry, functional solid state chemistry, and related fields
- Research Institution
  Kobe University
Combined Electronic Structure Theory of Relativity, quasi-degeneracy, and Electron Correlation Oriented Towards Electric and Magnetic phenomena in molecules
- Principal Investigator
  
  HADA Masahiko
- Project Period (FY)
  2012
- Research Category
  
  Grant-in-Aid for Challenging Exploratory Research
- Research Field
  
  Physical chemistry
- Research Institution
  Tokyo Metropolitan University
Advanced generation of molecular orbital program towards spectroscopic accuracyPrincipal Investigator
- Principal Investigator
  
  TEN-NO Seiichiro
- Project Period (FY)
  2011 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Kobe University
Developments and applications of molecular orbital theories involving the complete basis set effectsPrincipal Investigator
- Principal Investigator
  
  TEN-NO Seiichiro
- Project Period (FY)
  2001 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Nagoya University
一般的な励起状態と化学反応の基礎理論Principal Investigator
- Principal Investigator
  
  天能精一郎
- Project Period (FY)
  2000 – 2001
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Nagoya University
一般的な励起状態と化学反応の基礎理論Principal Investigator
- Principal Investigator
  
  天能精一郎
- Project Period (FY)
  1999
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Review Section
  
  Science and Engineering
- Research Institution
  Nagoya University
遷移金属の電子構造研究のための理論開発と応用Principal Investigator
- Principal Investigator
  
  天能精一郎
- Project Period (FY)
  1997
- Research Category
  
  Grant-in-Aid for Encouragement of Young Scientists (A)
- Research Field
  
  Physical chemistry
- Research Institution
  Okazaki National Research Institutes
Molecular Spectroscopy and Chemical Reactions of Molecular Clusters : Computational Studies
- Principal Investigator
  
  IWATA Suehiro
- Project Period (FY)
  1997 – 1998
- Research Category
  
  Grant-in-Aid for Scientific Research (A)
- Research Field
  
  Physical chemistry
- Research Institution
  OKAZAKI NATIONAL RESEARCH INSTITUTES
有機超伝導体の電子状態と超伝導機構の研究
- Principal Investigator
  
  谷村吉隆
- Project Period (FY)
  1995
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Okazaki National Research Institutes

All 2023 2022 2021 2020 2019 2018 2015 2014 2013 2012 2011 Other

All Journal Article Presentation Book

[Book] 巨大分子系の計算化学-超大型計算機時代の理論化学の新展開「軌道描像を超える高精度F12電子状態理論」担当2012
- Author(s)
  天能精一郎
- Total Pages
  8
- Publisher
  日本化学会編(株)化学同人
- Data Source
  KAKENHI-PROJECT-23350009
[Book] 岩波講座　計算科学３　計算と物質2012
- Author(s)
  押山淳、天能精一郎、杉野修、大野かおる、今田正俊、高田康民
- Total Pages
  292
- Publisher
  岩波書店
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems2023
- Author(s)
  Tsuchimochi Takashi、Ryo Yoohee、Ten-no Seiichiro L.、Sasasako Kazuki
- Journal Title
  
  Journal of Chemical Theory and Computation
  
  Volume: 19 Issue: 2 Pages: 503-513
- DOI
  10.1021/acs.jctc.2c00906
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15231, KAKENHI-PROJECT-22H00316
[Journal Article] Water?oxidation mechanism of cobalt phosphate co-catalyst in artificial photosynthesis: a theoretical study2022
- Author(s)
  Tsuneda Takao、Ten-no Seiichiro L.
- Journal Title
  
  Physical Chemistry Chemical Physics
  
  Volume: 24 Issue: 7 Pages: 4674-4682
- DOI
  10.1039/d1cp05816a
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18H03900, KAKENHI-PROJECT-22H00316
[Journal Article] Binary dopant segregation enables hematite-based heterostructures for highly efficient solar H2O2 synthesis2022
- Author(s)
  Zhang Zhujun、Tsuchimochi Takashi、Ina Toshiaki、Kumabe Yoshitaka、Muto Shunsuke、Ohara Koji、Yamada Hiroki、Ten-no Seiichiro L.、Tachikawa Takashi
- Journal Title
  
  Nature Communications
  
  Volume: 13 Issue: 1 Pages: 1499-1499
- DOI
  10.1038/s41467-022-28944-y
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-21H02049, KAKENHI-PROJECT-18H03900, KAKENHI-PROJECT-22H00316
[Journal Article] Adaptive construction of shallower quantum circuits with quantum spin projection for fermionic systems2022
- Author(s)
  Tsuchimochi Takashi、Taii Masaki、Nishimaki Taisei、Ten-no Seiichiro L.
- Journal Title
  
  Physical Review Research
  
  Volume: 4 Issue: 3 Pages: 033100-033100
- DOI
  10.1103/physrevresearch.4.033100
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-20K15231, KAKENHI-PROJECT-22H00316
[Journal Article] First-Principles Investigation on the Heterostructure Photocatalyst Comprising BiVO4 and Few-Layer Black Phosphorus2021
- Author(s)
  Takashi Tsuchimochi, Kaname Takaoki, Kazutaka Nishiguchi, and Seiichiro L. Ten-no
- Journal Title
  
  J. Phys. Chem. C
  
  Volume: 125 Issue: 40 Pages: 21840-21850
- DOI
  10.1021/acs.jpcc.1c06247
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15231, KAKENHI-PROJECT-18H03900
[Journal Article] Improved Description and Efficient Implementation of Spin- Projected Perturbation Theory for Practical Applications2021
- Author(s)
  Takashi Tsuchimochi, Kosuke Yoshimura, Yuma Shimomoto, and Seiichiro L. Ten-no
- Journal Title
  
  J. Chem. Theory Comput.
  
  Volume: 17 Issue: 6 Pages: 3471-3482
- DOI
  10.1021/acs.jctc.1c00324
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K15231, KAKENHI-PROJECT-18H03900
[Journal Article] Towards Near-Exact Solutions of Molecular Electronic Structure: Full Coupled-Cluster Reduction with a Second-Order Perturbative Correction2020
- Author(s)
  Xu Enhua、Uejima Motoyuki、Ten-no Seiichiro L.
- Journal Title
  
  The Journal of Physical Chemistry Letters
  
  Volume: 11 Issue: 22 Pages: 9775-9780
- DOI
  10.1021/acs.jpclett.0c03084
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Third-order Epstein?Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte Carlo2020
- Author(s)
  Ladoczki Bence、Uejima Motoyuki、Ten-no Seiichiro L.
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 153 Issue: 11 Pages: 114112-114112
- DOI
  10.1063/5.0022101
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Quadratically convergent self-consistent field of projected Hartree?Fock2020
- Author(s)
  Uejima Motoyuki、Ten-no Seiichiro L.
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 153 Issue: 16 Pages: 164103-164103
- DOI
  10.1063/5.0025280
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Spin-projection for quantum computation: A low-depth approach to strong correlation2020
- Author(s)
  Tsuchimochi Takashi、Mori Yuto、Ten-no Seiichiro L.
- Journal Title
  
  Physical Review Research
  
  Volume: 2 Issue: 4 Pages: 043142-043142
- DOI
  10.1103/physrevresearch.2.043142
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory2019
- Author(s)
  Tanimoto Shoichi、Yoshida Norio、Yamaguchi Tsuyoshi、Ten-no Seiichiro L.、Nakano Haruyuki
- Journal Title
  
  Journal of Chemical Information and Modeling
  
  Volume: 59 Issue: 9 Pages: 3770-3781
- DOI
  10.1021/acs.jcim.9b00330
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18K05036, KAKENHI-PROJECT-19J11525, KAKENHI-PROJECT-18H03900, KAKENHI-PROJECT-19H02677
[Journal Article] Second-order perturbation theory with spin-symmetry projected Hartree-Fock2019
- Author(s)
  Takashi Tsuchimochi, Seiichiro L. Ten-no
- Journal Title
  
  Journal of Chemical Theory and Computation
  
  Volume: 15 Issue: 12 Pages: 6688-6702
- DOI
  10.1021/acs.jctc.9b00897
- NAID
  120006954047
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14438, KAKENHI-PROJECT-18H03900
[Journal Article] Stochastic perturbation theory in a limited configuration space2019
- Author(s)
  Ladoczki Bence、Ten-no Seiichiro L.
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 151 Issue: 11 Pages: 114113-114113
- DOI
  10.1063/1.5109820
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Extending spin‐symmetry projected coupled‐cluster to large model spaces using an iterative null‐space projection technique2019
- Author(s)
  Takashi Tsuchimochi and Seiichiro L. Ten-no
- Journal Title
  
  Journal of Computational Chemistry
  
  Volume: 40 Issue: 1 Pages: 265-278
- DOI
  10.1002/jcc.25587
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14438, KAKENHI-PROJECT-18H03900
[Journal Article] Full Coupled-Cluster Reduction for Accurate Description of Strong Electron Correlation2018
- Author(s)
  Xu Enhua、Uejima Motoyuki、Ten-no Seiichiro Lenka
- Journal Title
  
  Physical Review Letters
  
  Volume: 121 Issue: 11 Pages: 113001-113001
- DOI
  10.1103/physrevlett.121.113001
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Orbital-invariant spin-extended approximate coupled-cluster for multi-reference systems2018
- Author(s)
  Takashi Tsuchimochi and Seiichiro L. Ten-no
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 149 Issue: 4 Pages: 044109-044109
- DOI
  10.1063/1.5036542
- NAID
  120006796536
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K14438, KAKENHI-PROJECT-18H03900
[Journal Article] Monte Carlo explicitly correlated many-body Green’s function theory2018
- Author(s)
  Johnson Cole M.、Doran Alexander E.、Ten-no Seiichiro L.、Hirata So
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 149 Issue: 17 Pages: 174112-174112
- DOI
  10.1063/1.5054610
- Data Source
  KAKENHI-PROJECT-18H03900
[Journal Article] Massively parallel MP2-F12 calculations on the K computer2015
- Author(s)
  Y.-y. Ohnishi, K. Ishimura, and S. Ten-no
- Journal Title
  
  Int. J. Quantum Chem.
  
  Volume: 115 Issue: 5 Pages: 333-341
- DOI
  10.1002/qua.24819
- Peer Reviewed / Acknowledgement Compliant / Open Access
- Data Source
  KAKENHI-PROJECT-23350009, KAKENHI-PROJECT-26810007
[Journal Article] Interaction energy of large molecules from restrained denominator MP2-F122014
- Author(s)
  Y.-y. Ohnishi, K. Ishimura, and S. Ten-no
- Journal Title
  
  J. Chem. Theor. Comp.
  
  Volume: 111 Issue: 11 Pages: 4857-4861
- DOI
  10.1021/ct500738g
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-23350009, KAKENHI-PROJECT-26810007
[Journal Article] Stochastic determination of effective Hamiltonian for the full configuration interaction solution of quasi-degenerate electronic states2013
- Author(s)
  S. Ten-no
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 138 Issue: 16 Pages: 164126-164126
- DOI
  10.1063/1.4802766
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Alternative formulation of explicitly correlated third-order Møller-Plesset perturbation theory2013
- Author(s)
  Y.-y. Ohnishi and S. Ten-no
- Journal Title
  
  Mol. Phys.
  
  Volume: 111 Issue: 16-17 Pages: 2516-2522
- DOI
  10.1080/00268976.2013.793846
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Alternative formulation of explicitly correlated third-order Moeller-Plesset perturbation theory2013
- Author(s)
  Y.-y. Ohnishi and S. Ten-no
- Journal Title
  
  Mol. Phys.
  
  Volume: in press
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Improved constrained optimization for reac- tion-path determination in the generalized hybrid orbital quantum mechanical /molecular mecha- nical calculations2013
- Author(s)
  J. Jung, S. Re, Y. Sugita, and S. Ten-no
- Journal Title
  
  J. Chem. Phys
  
  Volume: 138 Pages: 44106-44106
- URL
  http://link.aip.org/link/doi/10.1063/1.4775812
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Alternative formulation of explicitly correlated third-order Moller-Plesset perturbation theory2013
- Author(s)
  Y.-y. Ohnishi and S. Ten-no
- Journal Title
  
  Mol. Phys
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Improved constrained optimization for reaction-path determination in the generalized hybrid orbital quantum mechanical /molecular mechanical calculations2013
- Author(s)
  J. Jung, S. Re, Y. Sugita, and S. Ten-no
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 138 Issue: 4 Pages: 44106-44116
- DOI
  10.1063/1.4775812
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Explicitly correlated Mukherjee's state specific coupled cluster method : Development and pilot applications2012
- Author(s)
  O.Demela, S.Kedzuch, M.Svana, S.Ten-no, J.Pittner, J.Noga
- Journal Title
  
  J.Chem.Phys.
  
  Volume: 14 Issue: 14 Pages: 4753-4762
- DOI
  10.1039/c2cp23198k
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Molecular dynamics simulation for infrared spectroscopy with intra-molecular forces from electronic properties of on-the-fly quantum chemical calculations2012
- Author(s)
  (S. Ueno), Y. Tanimura, and S. Ten-no
- Journal Title
  
  Int. J. Q. Chem.
  
  Volume: 113 Issue: 3 Pages: 330-335
- DOI
  10.1002/qua.24179
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-22350006, KAKENHI-PROJECT-24655018
[Journal Article] Molecular dynamics simulation for infrared spectroscopy with intra-molecular forces from electronic properties of on-the-fly quantum chemical calculations2012
- Author(s)
  S. Ueno, Y. Tanimura, and S. Ten-no
- Journal Title
  
  Intern. J. Quantum Chem
  
  Volume: 113 Pages: 330-335
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Explicitly correlated electronic structure theory from R12/F12 ansatze2012
- Author(s)
  S.Ten-no, J.Noga
- Journal Title
  
  Wiley Interdisciplinary Reviews : Computational Molecular Science
  
  Volume: 2 Issue: 1 Pages: 114-125
- DOI
  10.1002/wcms.68
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Explicitly correlated wave functions : summary and perspective2012
- Author(s)
  S.Ten-no
- Journal Title
  
  Theor.Chem.Acc.
  
  Volume: 131 Issue: 1
- DOI
  10.1007/s00214-011-1070-1
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009
[Journal Article] Explicitly correlated four-component rela- tivistic second orderMoller-Plesset pertu- bation theory2012
- Author(s)
  S. Ten-no and D. Yamaki
- Journal Title
  
  J. Chem. Phys. (communications)
  
  Volume: 137 Pages: 131101-131101
- URL
  http://dx.doi.org/10.1063/1.4757415
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Versatile supramolecular gelators that can harden water, organic solvents and ionic liquids2012
- Author(s)
  N. Minakuchi, K. Hoe, D. Yamaki, S. Ten-no, K. Nakashima, M. Goto, M. Mizuhata, and T. Maruyama
- Journal Title
  
  Langmure
  
  Volume: 28 Pages: 9259-9266
- URL
  http://dx.doi.org/10.1021/la301442f
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] A QM/MM-MD study on protein electronic properties: Circular dichroism spectra of oxytocin and insulin2012
- Author(s)
  Y. Kitagawa, Y. Akinaga, Y. Kawashima, J. Jung, and S. Ten-no
- Journal Title
  
  Chem. Phys.
  
  Volume: 401 Pages: 95-102
- DOI
  10.1016/j.chemphys.2011.10.022
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24655018
[Journal Article] Explicitly correlated four-component relativistic second order Møller-Plesset perturbation theory2012
- Author(s)
  S. Ten-no and D. Yamaki
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 137 Issue: 13 Pages: 131101-131101
- DOI
  10.1063/1.4757415
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23350009, KAKENHI-PROJECT-24655018
[Journal Article] A QM/MM-MD study on protein electronic properties: Circular dichroism spectra of oxytocin and insulin2012
- Author(s)
  Y. Kitagawa, Y. Akinaga, Y. Kawashima, J. Jung, and S. Ten-no, Chem. Phys
- Journal Title
  
  Recent Advances in Electron Correlation Methods and Applications in honor of Debashis Mukherjee
  
  Volume: 401 Pages: 95-102
- Data Source
  KAKENHI-PROJECT-24655018
[Presentation] Current status and challenges of explicitly correlated electronic structure theory2023
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Asia-Pacific Conference on Theoretical and Computational Chemistry
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-22H00316
[Presentation] Selected coupled-cluster approach for accurate treatment of strongly correlated electrons2022
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Quantum Chemistry Method for Materials Science
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-22H00316
[Presentation] The full coupled-cluster approach for accurate treatment of strongly correlaed electrons2020
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  New Horizons in Scientific Software: from Legacy Codes to Modular Environments
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] 強電子相関系のイオン化ポテンシャル2019
- Author(s)
  土持崇嗣、天能精一郎
- Organizer
  第13回分子科学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Stochastic perturbation theory in a limited configuration space2019
- Author(s)
  Bence Ladoczki、Seiichiro L. Ten-no
- Organizer
  第22回理論化学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Selected coupled-cluster and stochastic perturbation theory2019
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  New Frontiers in Electron Correlation Workshop
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Selected coupled-cluster for strong electron correlation2019
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Workshop on Strongly Correlated Electrons
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Ionization potentials for multi-reference systems via post-PHF: Extended Koopmans Theorem2019
- Author(s)
  Takashi Tsuchimochi and Seiichiro L. Ten-no
- Organizer
  9th Molecular Quantum Mechanics Conference (MQM2019)
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Explicitly correlated F12 theory on modern electronic structure calculations2019
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  10th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP2019)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Full coupled-cluster reduction for strongly correlated electrons2019
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  9th Molecular Quantum Mechanics Conference (MQM2019)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] 拡張 Koopmans 定理を用いた強相関系におけるイオン化ポテンシャルの計算2019
- Author(s)
  土持崇嗣、天能精一郎
- Organizer
  第22回理論化学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] ull coupled-cluster reduction for strongly correlated electrons2019
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  The Ninth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists (APATCC 2019)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] First-principles study of the interfaces of SrTiO3 with mediator and cocatalyst for the hydrogen evolution in the Z-scheme artificial photosynthesis2019
- Author(s)
  Shotaro Sakurai, Kotaro Okano, Kazutaka Nishiguchi, Seiichiro Ten-no
- Organizer
  International Workshop on Frontier of Science and Technology for Solar Energy Conversion
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Full coupled cluster reduction2018
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Mainz-Kobe joint workshop on solving the full configuration interaction problem
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] イニシエーター近似の摂動補正に関する研究2018
- Author(s)
  Ladoczki Bence、天能精一郎
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Selected coupled-cluster approaches from stochastic and deterministic algorithms2018
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  The 7th (Japan-Czech-Slovakia) Symposium on Theoretical Chemistry
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Stochastic and deterministic coupled-cluster approaches for accurate treatment of strong electron correlations2018
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Quantum Simulations: From Chemistry to Materials Science
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Selected coupled-cluster approaches from stochastic and deterministic algorithms2018
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  Low-scaling and Unconventional Electronic Structure Techniques (LUEST2018)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] 量子化学プログラムGELLANの開発2018
- Author(s)
  上島基之、天能精一郎
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] 確率論的手法とUnlinked図形の寄与に関する研究2018
- Author(s)
  Ladoczki Bence、天能精一郎
- Organizer
  第21回理論化学討論会
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] Selected coupled-cluster approaches from stochastic and deterministic algorithms2018
- Author(s)
  Seiichiro L. Ten-no
- Organizer
  The Molecular Electronic Structure in Metz (MESM)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-18H03900
[Presentation] 超並列MP2-F12法による巨大分子の高精度計算2013
- Author(s)
  大西裕也，石村和也（分子研），天能精一郎
- Organizer
  第7回分子科学討論会
- Place of Presentation
  京都テルサ（京都府民総合交流プラザ）
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] モデル空間量子モンテカルロ法I基本的なアイデアと予備的計算2013
- Author(s)
  天能精一郎
- Organizer
  第7回分子科学討論会
- Place of Presentation
  京都テルサ（京都府民総合交流プラザ）
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Stochastic determination of effective Hamiltonian for the full CI solution of quasi-degenerate electronic states2013
- Author(s)
  S. Ten-no
- Organizer
  7th Molecular Quantum Mechanics 2013, Electron Correlation: The Many-Body Problem at the Heart of Chemistry
- Place of Presentation
  Lugano, Switzerland
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Model space quantum Monte Carlo method for full CI solutions of quasi-degenerate electronic states2013
- Author(s)
  S. Ten-no
- Organizer
  246th ACS National Meeting & Exposition
- Place of Presentation
  Indianapolis, Indiana, USA
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] モデル空間量子モンテカルロ法IIhybrid並列実装といくつかの応用例2013
- Author(s)
  大塚勇起，天能精一郎
- Organizer
  第7回分子科学討論会
- Place of Presentation
  京都テルサ（京都府民総合交流プラザ）
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Model Space Quantum Monte Carlo Method: Basic Ideas and Applications2013
- Author(s)
  S. Ten-no
- Organizer
  Recent Advances in Correlation Problem – 2013
- Place of Presentation
  Indian Association for the Cultivation of Science, Kolkata, India
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Model space quantum Monte Carlo method for full CI solutions of quasi-degenerate electronic states2013
- Author(s)
  S. Ten-no
- Organizer
  Second Brock-Kobe Bilateral Workshop on Scientific Computation
- Place of Presentation
  Brock University, Canada
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] 露わに相関した三次の摂動エネルギーに関する理論的研究2012
- Author(s)
  大西裕也，天能精一郎
- Organizer
  第6回分子科学討論会
- Place of Presentation
  東京大学本郷キャンパス
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] ４成分相対論的MP2-F12法のHe様原子とAuH系への適用2012
- Author(s)
  山木大輔，天能精一郎
- Organizer
  第6回分子科学討論会
- Place of Presentation
  東京大学本郷キャンパス
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] F12 theory in conjunction with relativity and determinantal-based QMC method2012
- Author(s)
  S. Ten-no
- Organizer
  Low-scaling and Unconventional Electronic Structure Techniques
- Place of Presentation
  Telluride, Colorado, USA
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Recent advances in explicitly correlated electronic structure theory using cusp conditions2012
- Author(s)
  S. Ten-no
- Organizer
  The 2012 International Congress of Quantum Chemistry
- Place of Presentation
  Boulder, Colorado, USA
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] 露わに電子相関を考慮したスレーター行列式を用いたプロジェクタモンテカルロ(PMC-SD-F12)法による高精度計算2012
- Author(s)
  大塚勇起，天能精一郎
- Organizer
  第6回分子科学討論会
- Place of Presentation
  東京大学本郷キャンパス
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] The rational generator in explicitly correlated electronic structure theory2012
- Author(s)
  S. Ten-no
- Organizer
  Theory and Applications in Computational Chemistry (TACC) 2012
- Place of Presentation
  Pavia, Italy
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] F12 theory in conjunction with relativity and determinantal-based QMC method2012
- Author(s)
  S. Tenno
- Organizer
  a satellite workshop of the 2012 ICQC "Low-scaling and Unconventional
- Place of Presentation
  Telluride, Colorado, USA
- Invited
- Data Source
  KAKENHI-PROJECT-24655018
[Presentation] The rational generator in explicitly correlated electronic structure theory2012
- Author(s)
  S. Tenno
- Organizer
  Theory and Applications in Computational Chemistry (TACC) 2012
- Place of Presentation
  Pavia, Italy
- Invited
- Data Source
  KAKENHI-PROJECT-24655018
[Presentation] Explicitly correlated perturbation theory using cusp conditions2012
- Author(s)
  S. Ten-no
- Organizer
  Molecular electronic structure at Troy
- Place of Presentation
  Canakkale, Turkey
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Explicitly correlated perturbation theory using cusp conditions2012
- Author(s)
  S. Tenno
- Organizer
  Molecular electronic structure at Troy
- Place of Presentation
  Canakkale, Turkey
- Invited
- Data Source
  KAKENHI-PROJECT-24655018
[Presentation] Explicitly correlated perturbation theory using cusp conditions2011
- Author(s)
  Seiichiro Ten-no
- Organizer
  Recent Advances in Many-Electron Theories (RAMET) II
- Place of Presentation
  プリ,インド(招待講演)
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] モデル空間量子モンテカルロ法による高精度計算
- Author(s)
  大塚勇起、天能精一郎
- Organizer
  第８回分子科学討論会
- Place of Presentation
  広島大学（東広島キャンパス）
- Year and Date
  2014-09-21 – 2014-09-24
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Perspectives on explicitly correlated electronic structure theory
- Author(s)
  S. Ten-no
- Organizer
  IAQMS meeting
- Place of Presentation
  Villa Maria Serena in Menton, France
- Year and Date
  2014-07-05 – 2014-07-06
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] モデル空間量子モンテカルロ法による基底・励起状態のポテンシャルエネルギー曲線の計算
- Author(s)
  大塚勇起、天能精一郎
- Organizer
  第17回理論化学討論会
- Place of Presentation
  名古屋大学（東山キャンパス）ES総合館
- Year and Date
  2014-05-22 – 2014-05-24
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Massively Parallel Implementation of F12 Electronic Structure Methods
- Author(s)
  S. Ten-no
- Organizer
  A Voyage From Molecules to Materials with Numerical Methods for Quantum Chemistry
- Place of Presentation
  Tromso, Norway
- Year and Date
  2015-01-11 – 2015-01-14
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Fundamental aspects of explicitly correlated F12 electronic structure theory
- Author(s)
  S. Ten-no
- Organizer
  Current Topics in Theoretical Chemistry, Nha Trang Workshop 2014
- Place of Presentation
  Nha Trang, Viet Nam
- Year and Date
  2014-08-25 – 2014-08-29
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] Some results from restrained denominator MP2-F12 and model space quantum Monte Carlo
- Author(s)
  S. Ten-no
- Organizer
  Low-scaling and Unconventional Electronic Structure Techniques (LUEST) 2014
- Place of Presentation
  Telluride, Colorado, USA
- Year and Date
  2014-06-01 – 2014-06-05
- Invited
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] 露わに相関した二次のダイソン自己エネルギーによるイオン化ポテンシャルの計算
- Author(s)
  大西裕也、天能精一郎
- Organizer
  第８回分子科学討論会
- Place of Presentation
  広島大学（東広島キャンパス）
- Year and Date
  2014-09-21 – 2014-09-24
- Data Source
  KAKENHI-PROJECT-23350009
[Presentation] エネルギー分母を修正した二次摂動論と分散相互作用系への適用
- Author(s)
  大西裕也、石村和也、天能精一郎
- Organizer
  第17回理論化学討論会
- Place of Presentation
  名古屋大学（東山キャンパス）ES総合館
- Year and Date
  2014-05-22 – 2014-05-24
- Data Source
  KAKENHI-PROJECT-23350009

1. HADA Masahiko (20228480)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
2. NAKANO Haruyuki (90251363)

# of Collaborated Projects: 1 results

# of Collaborated Products: 1 results
3. YANAI Takeshi (00462200)

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# of Collaborated Products: 0 results
4. IWATA Suehiro (20087505)

# of Collaborated Projects: 1 results

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5. NANBU Shinko (00249955)

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6. TAKAMI Toshiya (10270472)

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7. AOYAGI Mutsumi (00260026)

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8. IKEGAMI Tsutomu (80245612)

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9. YASUDA Koji (70293686)

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10. 谷村吉隆 (20270465)

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11. 富田憲一

# of Collaborated Projects: 1 results

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12. 立川貴士

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# of Collaborated Products: 1 results
13. 土持崇嗣

# of Collaborated Projects: 0 results

# of Collaborated Products: 7 results

Tenno Seiichiro 天能 精一郎

Ten-no Seiichiro 天能 精一郎

TEN-NO Seiichiro 天能 精一郎

天能 精一郎 テンノウ セイイチロウ

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Co-Researchers

量子埋め込みと電子相関理論を統合した固体バルク・表面の高精度計算手法の開発Principal Investigator

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New frontier of electronic structure calculations for strongly correlated molecular sciences from the fusion of deterministic and stochastic methodologiesPrincipal Investigator

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Combined Electronic Structure Theory of Relativity, quasi-degeneracy, and Electron Correlation Oriented Towards Electric and Magnetic phenomena in molecules

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Advanced generation of molecular orbital program towards spectroscopic accuracyPrincipal Investigator

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Developments and applications of molecular orbital theories involving the complete basis set effectsPrincipal Investigator

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一般的な励起状態と化学反応の基礎理論Principal Investigator

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一般的な励起状態と化学反応の基礎理論Principal Investigator

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遷移金属の電子構造研究のための理論開発と応用Principal Investigator

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Molecular Spectroscopy and Chemical Reactions of Molecular Clusters : Computational Studies

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有機超伝導体の電子状態と超伝導機構の研究

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[Book] 巨大分子系の計算化学-超大型計算機時代の理論化学の新展開「軌道描像を超える高精度F12電子状態理論」担当2012

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[Book] 岩波講座 計算科学３ 計算と物質2012

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[Journal Article] Improved Algorithms of Quantum Imaginary Time Evolution for Ground and Excited States of Molecular Systems2023

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Tenno Seiichiro 天能精一郎

Ten-no Seiichiro 天能精一郎

TEN-NO Seiichiro 天能精一郎

天能精一郎テンノウセイイチロウ

[Book] 岩波講座　計算科学３　計算と物質2012