NOGUCHI Yoshifumi 野口良史

… Alternative Names

野口良史ノグチヨシフミ

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Researcher Number	60450293
Other IDs
Affiliation (Current)	2025: 静岡大学, 工学部, 准教授
Affiliation (based on the past Project Information) *help	2025: 静岡大学, 工学部, 准教授 2018 – 2023: 静岡大学, 工学部, 准教授 2011 – 2017: 東京大学, 物性研究所, 助教 2010 – 2011: 横浜国立大学, 工学研究院, 助教 2009: 東京大学, 物性研究所, 助教 2008: 物質材料研究機構, 計算科学センター, 研究員 2007: 横浜国立大学, 物質材料研究機構・計算科学センター, 研究員
Review Section/Research Field	Principal Investigator Mathematical physics/Fundamental condensed matter physics / Basic Section 13010:Mathematical physics and fundamental theory of condensed matter physics-related Except Principal Investigator Physical properties of metals/Metal-base materials / Atomic/Molecular/Quantum electronics / Science and Engineering
Keywords	Principal Investigator グリーン関数法 / 第一原理 / Bethe-Salpeter方程式 / GW近似 / 第一原理計算 / 励起状態 / 光吸収スペクトル / 励起子 / 物性基礎論 / 計算物理 … More / GW法 / XPS / 多体摂動論 / 内殻束縛エネルギー / 励起スペクトル / 光吸収 / GW+Bethe-Salpeter法 / GW計算 / 光励起 / Bethe-Salpeter法 / 全電子混合基底法 / 物性理論 / 計算科学 / 密度汎関数理論 … More Except Principal Investigator 第一原理計算 / 時間依存密度汎関数理論 / GW近似 / 全エネルギー / 自己無撞着GWΓ法 / 自己無撞着GW近似 / ハイブリッド並列 / 全電子混合基底法 / プログラム公開 / プログラム開発 / 全電子混合規定法 / 光触媒 / GW+T-matrix計算 / 電子励起化学反応 / フラーレン / ナノチューブ / 光電気エネルギー変換 / フタロシアニン / GW + T-matrix計算 / 光捕集デンドリマー / 分子素子 / 分子 / 原子 / 励起状態 / 光捕集機能 / オンサイトクーロンエネルギー / クーロン孔 / T-matrix理論 Less

第一原理GWΓ法の開発Principal Investigator
- Principal Investigator
  
  野口良史
- Project Period (FY)
  2025 – 2028
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 13010:Mathematical physics and fundamental theory of condensed matter physics-related
- Research Institution
  Shizuoka University
Development of Exact First-Principles GW+Bethe-Salpeter MethodPrincipal Investigator
- Principal Investigator
  
  Noguchi Yoshifumi
- Project Period (FY)
  2020 – 2023
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 13010:Mathematical physics and fundamental theory of condensed matter physics-related
- Research Institution
  Shizuoka University
Development of all-electron first-principles method for core electron excitation spectraPrincipal Investigator
- Principal Investigator
  
  Noguchi Yoshifumi
- Project Period (FY)
  2017 – 2019
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Mathematical physics/Fundamental condensed matter physics
- Research Institution
  Shizuoka University
  The University of Tokyo
Accurate excited states simulations by using first-principles GW+BS methodPrincipal Investigator
- Principal Investigator
  
  Noguchi Yoshifumi
- Project Period (FY)
  2014 – 2016
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Mathematical physics/Fundamental condensed matter physics
- Research Institution
  The University of Tokyo
Developement and Open source code of all-electron mixed basis package program
- Principal Investigator
  
  Ohno Kaoru
- Project Period (FY)
  2013 – 2015
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Physical properties of metals/Metal-base materials
- Research Institution
  Yokohama National University
Development of all-electron first-principles Green's function programPrincipal Investigator
- Principal Investigator
  
  NOGUCHI Yoshifumi
- Project Period (FY)
  2011 – 2014
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Mathematical physics/Fundamental condensed matter physics
- Research Institution
  The University of Tokyo
Design and development of a new functional molecular device by means of a state-of-the-art computat i ona l technique
- Principal Investigator
  
  OHNO KAORU
- Project Period (FY)
  2009 – 2012
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Atomic/Molecular/Quantum electronics
- Research Institution
  Yokohama National University
新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究
- Principal Investigator
  
  OHNO KAORU
- Project Period (FY)
  2007 – 2008
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Science and Engineering
- Research Institution
  Yokohama National University

[Journal Article] Quantum yield of near-infrared bioluminescence with firefly luciferin analog: AkaLumine2023
- Author(s)
  R. Ono, K. Osawa, Y. Takahashi, Y. Noguchi, N. Kitadad, R. Saito-Moriya, T. Hirano, S. A. Makid, K. Shibata, H. Akiyama, K. Kanno, H. Itabashi, and M. Hiyama
- Journal Title
  
  Journal of Photochemistry & Photobiology, A: Chemistry
  
  Volume: 434 Pages: 114270-114270
- DOI
  10.1016/j.jphotochem.2022.114270
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784, KAKENHI-PROJECT-21H01361, KAKENHI-PROJECT-21H04948, KAKENHI-PROJECT-21K04989
[Journal Article] Significant contributions of second-order exchange terms in GW electron-hole interaction kernel for charge-transfer excitations2023
- Author(s)
  S. Yamada and Y. Noguchi
- Journal Title
  
  J. Chem. Phys
  
  Volume: 159 Issue: 23
- DOI
  10.1063/5.0178723
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784
[Journal Article] Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel2022
- Author(s)
  S. Yamada, Y. Noguchi, K. Ishii, D. Hirose, O. Sugino, and K. Ohno
- Journal Title
  
  Phys. Rev. B
  
  Volume: 106 Issue: 4
- DOI
  10.1103/physrevb.106.045113
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784, KAKENHI-PROJECT-23K21094
[Journal Article] Absorption Spectra for Firefly Bioluminescence Substrate Analog:TokeOni in Various pH Solutions2021
- Author(s)
  Haruhisa Ogawa, Ryohei Ono, Yoshifumi Noguchi, Nobuo Kitada, Ryohei Saito-Moriya, Shojiro A. Maki, Hidefumi Akiyama, Hideyuki Itabashi, and Miyabi Hiyama
- Journal Title
  
  Photochemistry and Photobiology
  
  Volume: 97 Issue: 5 Pages: 1016-1022
- DOI
  10.1111/php.13458
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784, KAKENHI-PROJECT-21K04989
[Journal Article] Revisiting the Charge-Transfer States at Pentacene/C60 Interfaces with the GW/Bethe-Salpeter Equation Approach2021
- Author(s)
  Takatoshi Fujita, Yoshifumi Noguchi, Takeo Hoshi
- Journal Title
  
  Materials
  
  Volume: 13 Issue: 12 Pages: 2728-2728
- DOI
  10.3390/ma13122728
- Peer Reviewed / Open Access
- Data Source
  KAKENHI-PROJECT-19K05255, KAKENHI-PROJECT-20K03784
[Journal Article] Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation2021
- Author(s)
  Takatoshi Fujita, Yoshifumi Noguchi
- Journal Title
  
  The Journal of Physical Chemistry A
  
  Volume: 125 Issue: 49 Pages: 10580-10592
- DOI
  10.1021/acs.jpca.1c07337
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19K05255, KAKENHI-PROJECT-20K03784, KAKENHI-PROJECT-21K19773
[Journal Article] Exciton maps for thermally activated delayed fluorescence active/inactive carbazole benzonitrile derivatives2021
- Author(s)
  Yoshifumi Noguchi
- Journal Title
  
  Journal of Chemical Physics
  
  Volume: 155 Issue: 20
- DOI
  10.1063/5.0068402
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784
[Journal Article] Quantum-mechanical hydration plays critical role in the stability of firefly oxyluciferin isomers: State-of-the-art calculations of the excited states2020
- Author(s)
  Yoshifumi Noguchi, Miyabi Hiyama, Motoyuki Shiga, Hidefumi Akiyama, and Osamu Sugino
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 153 Issue: 20 Pages: 201103-201103
- DOI
  10.1063/5.0031356
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-20K03784, KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-18H01469, KAKENHI-PROJECT-18H01693
[Journal Article] Charge-transfer excited states in the donor/acceptor interface from large-scale GW calculations2019
- Author(s)
  Takatoshi Fujita, Yoshifumi Noguchi, Takeo Hoshi
- Journal Title
  
  The Journal of chemical physics
  
  Volume: 115 Issue: 11 Pages: 114109-114109
- DOI
  10.1063/1.5113944
- NAID
  120006891002
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19K05255, KAKENHI-PROJECT-17K05565
[Journal Article] Photoabsorption Spectra of Aqueous Oxyluciferin Anions Elucidated by Explicit Quantum Solvent2019
- Author(s)
  Noguchi Yoshifumi、Hiyama Miyabi、Shiga Motoyuki、Akiyama Hidefumi、Sugino Osamu
- Journal Title
  
  Journal of Chemical Theory and Computation
  
  Volume: 15 Issue: 10 Pages: 5474-5482
- DOI
  10.1021/acs.jctc.9b00392
- Peer Reviewed
- Data Source
  KAKENHI-PLANNED-18H05519, KAKENHI-PROJECT-18H01693, KAKENHI-PROJECT-16K05675, KAKENHI-PROJECT-17K05565, KAKENHI-PROJECT-17KT0094
[Journal Article] Optical properties of six isomers of three dimensionally delocalized π-conjugated carbon nanocage2018
- Author(s)
  Yoshifumi Noguchi, Daichi Hirose, and Osamu Sugino
- Journal Title
  
  The European Physical Journal B
  
  Volume: 91 Issue: 6
- DOI
  10.1140/epjb/e2018-90112-y
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K05565
[Journal Article] Development of the fragment-based COHSEX method for large and complex molecular systems2018
- Author(s)
  Takatoshi Fujita and Yoshifumi Noguchi
- Journal Title
  
  Physical Review B
  
  Volume: 98 Issue: 20
- DOI
  10.1103/physrevb.98.205140
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K05565
[Journal Article] Quantitative characterization of exciton from GW+Bethe-Salpeter calculation2017
- Author(s)
  Daichi Hirose, Yoshifumi Noguchi, and Osamu Sugino
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 146 Issue: 4
- DOI
  10.1063/1.4974320
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-17K05565
[Journal Article] High-Lying Triplet Excitons of Thermally Activated Delayed Fluorescence Molecules2017
- Author(s)
  Yoshifumi Noguchi and Osamu Sugino
- Journal Title
  
  J. Phys. Chem. C
  
  Volume: 121 Issue: 38 Pages: 20687-20695
- DOI
  10.1021/acs.jpcc.7b06913
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K05565
[Journal Article] Molecular Size Insensitivity of Optical Gap of [n]Cycloparaphenylenes (n = 3-16)2017
- Author(s)
  Yoshifumi Noguchi and Osamu Sugino
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 146 Issue: 14
- DOI
  10.1063/1.4979911
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-17K05565
[Journal Article] GW+BSE法による励起スペクトル計算2017
- Author(s)
  野口良史、杉野修
- Journal Title
  
  固体物理
  
  Volume: 52 Pages: 133-140
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-17K05565
[Journal Article] The effect of dynamical fluctuations of hydration structures on the absorption spectra of oxyluciferin anions in an aqueous solution2017
- Author(s)
  Miyabi Hiyama, Motoyuki Shiga, Nobuaki Koga, Osamu Sugino, Hidefumi Akiyama and Yoshifumi Noguchi
- Journal Title
  
  Physical Chemistry Chemical Physics
  
  Volume: 19 Issue: 15 Pages: 10028-10035
- DOI
  10.1039/c7cp01067b
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-16K05675, KAKENHI-PROJECT-17K05565, KAKENHI-PROJECT-15K05379
[Journal Article] Reverse Stability of Oxyluciferin Isomers in Aqueous Solutions2016
- Author(s)
  Yoshifumi Noguchi, Miyabi Hiyama, Motoyuki Shiga, Osamu Sugino, and Hidefumi Akiyama
- Journal Title
  
  The Journal of Physics Chemistry B
  
  Volume: 120 Issue: 34 Pages: 8776-8783
- DOI
  10.1021/acs.jpcb.6b04963
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-15K05379, KAKENHI-PROJECT-16K05675
[Journal Article] Vibronic structures in absorption and fluorescence spectra of firefly oxyluciferin in aqueous solutions2015
- Author(s)
  Miyabi Hiyama, Yoshifumi Noguchi, Hidefumi Akiyama, Kenta Yamada, Nobuaki Koga
- Journal Title
  
  Photochemistry and Photobiology
  
  Volume: 91 Issue: 4 Pages: 819-827
- DOI
  10.1111/php.12463
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-15K05379, KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-26610081, KAKENHI-PROJECT-15H03968
[Journal Article] All-electron GW+Bethe-Salpeter calculations on small molecules2015
- Author(s)
  Daichi Hirose, Yoshifumi Noguchi, and Osamu Sugino
- Journal Title
  
  Physical Review B
  
  Volume: 91 Issue: 20
- DOI
  10.1103/physrevb.91.205111
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383
[Journal Article] First-Principles Investigation of Strong Excitonic Effects in Oxygen 1s X-Ray Absorption Spectra2015
- Author(s)
  Y. Noguchi, M. Hiyama, H. Akiyama, Y. Harada, and N. Koga
- Journal Title
  
  J. Chem. Theor. Compt.
  
  Volume: 11 Issue: 4 Pages: 1668-1673
- DOI
  10.1021/acs.jctc.5b00082
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-26610081
[Journal Article] Symmetry breaking and excitonic effects on optical properties of defective nanographenes2015
- Author(s)
  Yoshifumi Noguchi and Osamu Sugino
- Journal Title
  
  The Journal of Chemical Physics
  
  Volume: 142 Issue: 6
- DOI
  10.1063/1.4907751
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383
[Journal Article] TOMBO: All-electron mixed-basis approach to condensed matter physics2015
- Author(s)
  Shota Ono, Yoshifumi Noguchi, Ryoji Sahara, Yoshiyuki Kawazoe, and Kaoru Ohno
- Journal Title
  
  Computer Physics Communications
  
  Volume: 189 Pages: 20-30
- DOI
  10.1016/j.cpc.2014.11.012
- Peer Reviewed
- Data Source
  KAKENHI-PUBLICLY-25104713, KAKENHI-PROJECT-25289218, KAKENHI-PROJECT-26400383
[Journal Article] First-Principles Investigation on Rydberg and Resonance Excitations: A Case Study of the Firefly Luciferin Anion2014
- Author(s)
  Y. Noguchi, M. Hiyama, H. Akiyama, and N. Koga
- Journal Title
  
  J. Chem. Phys.
  
  Volume: 141 Issue: 4 Pages: 044309-044309
- DOI
  10.1063/1.4890730
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-26400383, KAKENHI-PROJECT-26610081
[Journal Article] First-Principles Investigation on Structural and Optical Properties of M+@C60 (Where M=H, Li, Na, K)2013
- Author(s)
  Y. Noguchi, O. Sugino, H. Okada, and Y. Matsuo
- Journal Title
  
  The Journal of Physical Chemistry C
  
  Volume: 117 Issue: 29 Pages: 15362-15368
- DOI
  10.1021/jp4041259
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23740288
[Journal Article] A GW+Bethe-Salpeter calculation on photoabsorption spectra of(CdSe)_3 and(CdSe)_6 clusters2012
- Author(s)
  Y.Noguchi,O. Sugino, M. Nagaoka, S. Ishii, and K. Ohno
- Journal Title
  
  J. Chem. Phys
  
  Volume: 137 Pages: 0243061-5
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] A GW+Bethe-Salpeter calculation on photoabsorption spectra of (CdSe)3 and (CdSe)6 clusters2012
- Author(s)
  Yoshifumi Noguchi
- Journal Title
  
  Journal of Chemical Physics
  
  Volume: 137 Issue: 2
- DOI
  10.1063/1.4732123
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115, KAKENHI-PROJECT-23654115, KAKENHI-PROJECT-23740288
[Journal Article] All-electron first-principles GW+Bethe-Salpeter calculation for optical absorption spectra of sodium clusters2010
- Author(s)
  Yoshifumi Noguchi , Kaoru Ohno
- Journal Title
  
  Physical Review A
  
  Volume: 81 Pages: 45201-45214
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] Cluster size dependence of double ionization energy spectra of spin-polarized aluminum and sodium clusters : All-electronspin-polarized GW+T-matrix method2010
- Author(s)
  Yoshifumi Noguchi , Kaoru Ohno
- Journal Title
  
  Physical Review B
  
  Volume: 81 Pages: 165411-165419
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] Cluster size dependence of double ionization energy spectra of spin-polarized aluminum and sodium clusters : All-electron spin-polarized GW+ T-matrix method2010
- Author(s)
  Yoshifumi Noguchi, Kaoru Ohno, Igor Solovyev, Taizo Sasaki
- Journal Title
  
  Physical Review B 81
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21340115
[Journal Article] First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters2008
- Author(s)
  Momoko Nagaoka, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Journal Title
  
  Macromolecules 41
  
  Pages: 4037-4041
- NAID
  10024402543
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Chapter 7:First principles calculations involving two-particle excited states of atoms and molecules using T-matrix theory2008
- Author(s)
  Y. Noguchi
- Journal Title
  
  "Nano-and Micromaterials", Series on Advances in Materials Research 9
  
  Pages: 189-217
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Quasiparticle energy spectra of alkali-metal clusters : All-electron first-principles calculations2008
- Author(s)
  Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, and Taizo Sasaki
- Journal Title
  
  J. Chem. Phys. 129
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] First principles T-matrix calculations for Auger specra of hydrocarbon systems2008
- Author(s)
  Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
- Journal Title
  
  Phys. Rev. B 77
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] Short-range electron correlations of CO_2 molecule by first principles T-matrix calculations2007
- Author(s)
  Y. Noguchi
- Journal Title
  
  Mater. Trans. 48
  
  Pages: 638-640
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] First principles T-matrix calculations for Auger specra of hydrocarbon systems2007
- Author(s)
  Yoshifumi Noguchi
- Journal Title
  
  Phys. Rev. B 77
  
  Pages: 351321-7
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Journal Article] First Principles Calculations of Double Ionization Energy Spectra and Two-electron Distribution Function Using T-matrix Theory2007
- Author(s)
  Y. Noguchi
- Journal Title
  
  J. Electron Spectroscopy and Related Phenomena 156-158
  
  Pages: 155-157
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 完全なGW電子-ホール相互作用核を用いたGW+Bethe-Salpeter計算2023
- Author(s)
  山田里花、野口良史
- Organizer
  第17回分子科学討論会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] Development and Applications of Full GW Electron-Hole Interaction Kernel2023
- Author(s)
  Satoka Yamada, Yoshifumi Noguchi
- Organizer
  TACC2023
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] GW+Bethe-Salpeter法の電子-ホール相互作用核に対する 2次の補正項の系統的な調査2022
- Author(s)
  山田里花,石井浩平,弘瀬大地,杉野修,大野かおる,野口良史
- Organizer
  分子科学討論会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] GW+Bethe-Salpeter 法における二次の交換項の開発2022
- Author(s)
  山田里花,石井浩平,弘瀬大地,杉野修,大野かおる,野口良史
- Organizer
  日本物理学会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] 熱活性遅延蛍光機構分子を分類するための励起子マップの開発2022
- Author(s)
  野口良史
- Organizer
  物理学会2022年春季大会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] 励起子マップを用いたTADF分子の光学特性調査2021
- Author(s)
  野口良史
- Organizer
  第15回分子科学討論会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] 第一原理計算による熱活性遅延蛍光分子の光学特性調査2021
- Author(s)
  野口良史
- Organizer
  物理学会2021年秋季大会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] 第一原理MD計算による水溶液中のオキシルシフェリン異性体の安定性機構の解明2020
- Author(s)
  野口良史、樋山みやび、志賀基之、秋山英文、杉野修
- Organizer
  日本物理学会
- Data Source
  KAKENHI-PROJECT-20K03784
[Presentation] 第一原理による水溶液中のホタルオキシルシフェリン分子の安定性と光吸収スペクトル2019
- Author(s)
  野口良史，樋山みやび, 志賀基之, 秋山英文, 杉野修
- Organizer
  第13回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] First-Principles Investigations on Photoabsorption Spectra of Oxyluciferin Anions in Aqueous Solution2019
- Author(s)
  Yoshifumi Noguchi, Miyabi Hiyama, Motoyuki Shiga, Hidefumi Akiyama, and Osamu Sugino
- Organizer
  22th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN-22)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] Full QM法とQM/MM法による水溶液中のオキシルシフェリン分子の光吸収スペクトル計算2019
- Author(s)
  野口良史，樋山みやび, 志賀基之, 秋山英文, 杉野修
- Organizer
  日本物理学会2019年秋季大会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] 水溶液中のホタルオキシルシフェリンの基底状態および励起状態の第一原理MD2019
- Author(s)
  野口良史，樋山みやび, 志賀基之, 秋山英文, 杉野修
- Organizer
  第33回分子シミュレーション討論会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] Carbon nanocage異性体の安定性と光吸収スペクトル2018
- Author(s)
  野口良史、杉野修
- Organizer
  第12回分子科学討論会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] First-Principles GW+Bethe-Salpeter Simulations for Hot Excitons2017
- Author(s)
  Yoshifumi Noguchi and Osamu Sugino
- Organizer
  2nd International TADF Workshop
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] GW+Bethe-Salpeter法を用いたSinglet-Triplet splittingの評価2017
- Author(s)
  野口良史、杉野修
- Organizer
  日本物理学会
- Place of Presentation
  大阪大学（大阪府豊中市）
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] Large-Scale First-Principles GW+Bethe-Salpeter Simulations Targeting 200 Atom Systems2017
- Author(s)
  Yoshifumi Noguchi and Osamu Sugino
- Organizer
  11th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] [n]Cycloparaphenylene (n = 3-16)の光学特性にみられる分子サイズ依存性2017
- Author(s)
  野口良史、杉野修
- Organizer
  第28回基礎有機化学討論会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] [n]CPP分子の光学特性2017
- Author(s)
  野口良史、杉野修
- Organizer
  物性研究所スパコン共同利用・CCMS合同研究会「計算物質科学の今と未来」
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] 熱活性遅延蛍光分子のsinglet-triplet分裂2017
- Author(s)
  野口良史、杉野修
- Organizer
  第11回分子化学討論会
- Data Source
  KAKENHI-PROJECT-17K05565
[Presentation] 第一原理 GW+Bethe-Salpeter 法による孤立分子の XAS 計算2016
- Author(s)
  野口良史
- Organizer
  第19回XAFS討論会
- Place of Presentation
  名古屋大学（愛知県名古屋市）
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] [n]CPP 分子(n = 3-16)の光学特性2016
- Author(s)
  野口良史、杉野修
- Organizer
  ナノ学会
- Place of Presentation
  北九州国際会議場（福岡県北九州市）
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] Stability of keto-, enol-, enolate-type oxyluciferin anions in aqueous solutions2016
- Author(s)
  Yoshifumi Noguchi, Miyabi Hiyama, Motoyuki Shiga, Osamu Sugino, and Hidefumi Akiyama
- Organizer
  19th International Symposium on Bioluminescence and Chemiluminescence 2016
- Place of Presentation
  つくば国際会議場（茨城県つくば市）
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] All-electron first-principles GW+Bethe-Salpeter calculations2016
- Author(s)
  野口良史、杉野修
- Organizer
  TIAかけはしポスター交流会
- Place of Presentation
  つくば国際会議場（茨城県つくば市）
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] Optical and Structural Properties of Endohedral Fullerene-Encapsulated Ion2016
- Author(s)
  Yoshifumi Noguchi
- Organizer
  The 11th Conference of the Asian Consortium on Computational Materials Science -Virtual Organization
- Place of Presentation
  東北大学（宮城県仙台市）
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] 水溶液中のオキシルシフェリン異性体の安定性2016
- Author(s)
  野口良史
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  大阪大学（大阪府豊中市）
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] 第一原理GW+Bethe-Salpeter法によるCPP分子の励起子解析2016
- Author(s)
  野口良史
- Organizer
  日本物理学会
- Place of Presentation
  東北学院大学（宮城県仙台市）
- Year and Date
  2016-03-22
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] All-electron first-principles X-ray adsorption spectra calculations for acetone and acetic acid2015
- Author(s)
  Yoshifumi Noguchi
- Organizer
  Pacifichem2015
- Place of Presentation
  Hawaii (USA)
- Year and Date
  2015-12-17
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] Case Study 2 with TOMBO: Self-Consistent Linearized GWΓ+ Bethe-Salpeter Equation Approach for Small Atomic Systems2015
- Author(s)
  Riichi Kuwahara, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  ACCMS-VO10
- Place of Presentation
  東北大学さくらホール
- Year and Date
  2015-11-01
- Data Source
  KAKENHI-PROJECT-25289218
[Presentation] GW+Bethe-Salpeter calculations of optical properties of defective nanographenes2015
- Author(s)
  Yoshifumi Noguchi
- Organizer
  Psi-K
- Place of Presentation
  San Sebastian (Spain)
- Year and Date
  2015-09-07
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] All-electron first-principles GW+Bethe-Salpeter method2015
- Author(s)
  Yoshifumi Noguchi
- Organizer
  18th Asian workshop
- Place of Presentation
  東京大学（千葉県柏市）
- Year and Date
  2015-11-09
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] Development of all-electron first-principles GW+Bethe-Salpeter program2013
- Author(s)
  Yoshifumi Noguchi
- Organizer
  Green's function methods: the next generation
- Place of Presentation
  University Paul Sabatier（フランス　トゥールーズ）
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] The almighty first-principles program, TOMBO2013
- Author(s)
  K. Ohno, R. Kuwahara, S. Ono, Y. Noguchi, R. Sahara, H. Mizuseki, and Y. Kawazoe
- Organizer
  The 7th Conference of the Asian Consortium on Computational materials Science (ACCMS7)
- Place of Presentation
  Nakhon Ratchasima, Thailand
- Invited
- Data Source
  KAKENHI-PROJECT-25289218
[Presentation] M+@C60 (M=H, Li, Na, and K)の安定性と光学特性に関する第一原理計算2013
- Author(s)
  野口良史、杉野修、岡田洋史、松尾豊
- Organizer
  日本物理学会
- Place of Presentation
  徳島大学（徳島県）
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] Development of the all-electron mixed basis program, TOMBO2013
- Author(s)
  K. Ohno, R. Kuwahara, S. Ono, Y. Noguchi, R. Sahara, H. Mizuseki, and Y. Kawazoe
- Organizer
  The 8th General Meeting of the Asian Consortium on Computational materials Science --- Virtual Organization (ACCMS-VO8)
- Place of Presentation
  Sendai/Matsushima
- Invited
- Data Source
  KAKENHI-PROJECT-25289218
[Presentation] Optical properties of M+@C60 (M=H, Li, Na, K): All-electron GW+Bethe-Salpeter method2013
- Author(s)
  Yoshifumi Noguchi
- Organizer
  The 20th anniversary of TOMBO and Russian megagrant opening international conference
- Place of Presentation
  Tohoku University（宮城県）
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] Optical absorption spectra of CdSe clusters by all-electron first-principles GW+Bethe-Salpeter method2012
- Author(s)
  Yoshifumi Noguchi, Osamu Sugino, Momoko Nagaoka, Soh Ishii, Kaoru Ohno
- Organizer
  ACCMS-VO6
- Place of Presentation
  東北大学金属材料研究所
- Year and Date
  2012-02-10
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Massively parallel all-electron GW+Bethe-Salpeter methods: development and application2012
- Author(s)
  Y. Noguchi
- Organizer
  MAterial Simulation in Petaflops era (MASP2012)
- Place of Presentation
  Institute for Solid State Physics, the University of Tokyo
- Invited
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] 全電子第一原理グリーン関数法によるフラーレン分子の光励起スペクトル2012
- Author(s)
  野口良史、杉野修
- Organizer
  2012年度物性研究所スーパーコンピュータ成果報告会
- Place of Presentation
  物性研究所
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] Optical absorption spectra of CdSe clusters by all-electron first-principles GW+Bethe-Salpeter method2012
- Author(s)
  Yoshifumi Noguchi
- Organizer
  ACCMS-VO6
- Place of Presentation
  東北大学金属材料研究所
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] Optical absorption spectra of CdSe clusters by all-electron first-principles GW+Bethe-Salpeter method2012
- Author(s)
  Yoshifumi Noguchi, Osamu Sugino, Momoko Nagaoka, Soh Ishii, and Kaoru Ohno
- Organizer
  ACCMS-VO6
- Place of Presentation
  Sendai
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Efficient self-consistent GW program based on the all-electron mixed basis approach2012
- Author(s)
  Riichi Kuwahara, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  ACCMS-VO7
- Place of Presentation
  Sendai
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 外部電場下におけるC60分子の光励起スペクトルの第一原理計算2012
- Author(s)
  野口良史、杉野修
- Organizer
  第3回CMSI研究会
- Place of Presentation
  分子科学研究所
- Data Source
  KAKENHI-PROJECT-23740288
[Presentation] 全電子混合基底法による自己無撞着GW計算プログラムの開発2011
- Author(s)
  桑原理一、野口良史、大野かおる
- Organizer
  日本物理学会秋季大会
- Place of Presentation
  富山
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による自己無撞着GW計算プログラムの開発2011
- Author(s)
  桑原理一、野口良史、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  富山大学
- Year and Date
  2011-09-22
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Second-order and GW corrections to Hartree-Fuck approximation for atoms : All-electron mixed basis approach2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fifth General Meeting of Asian Consortium of Computational Materials Science(ACCMS)-VO
- Place of Presentation
  東北大学金属材料研究所
- Year and Date
  2010-12-10
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+Bethe-Salpeter calculation of photoabsorption spectra of Na clusters2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Second-order and GW corrections to Hartree-Fock approxi-mation for atoms: All-electron mixed basis approach2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  The Fifth General Meeting of ACCMS-VO
- Place of Presentation
  Sendai, Japan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+ Bethe-Salpeter calculation of photoabsorption spectra for small CdSe clusters2010
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  Sendai, Jan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code satisfying virial theorem2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による二次摂動計算プログラムの開発と孤立原子への応用2010
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会(大阪府立大)
- Place of Presentation
  大阪府堺市
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code satisfying virial theorem2010
- Author(s)
  Yoichi Tadokoro, Soh Ishii, Yoshifumi Noguchi, and Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  Sendai, Jan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW+Bethe-Salpeter calculation of photoabsorption spectra for small CdSe clusters2010
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization(ACCMS-VO)
- Place of Presentation
  Tohoku Univ.
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-principles GW + Bethe-Salpeter calculation of photoabsorption spectra of Na clusters2010
- Author(s)
  Yoshifumi Noguchi and Kaoru Ohno
- Organizer
  The Fourth General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  Sendai, Jan
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 全電子混合基底法による二次摂動計算プログラムの開発と孤立原子への応用2010
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会2010年秋期大会
- Place of Presentation
  大阪府立大(堺市)
- Year and Date
  2010-09-26
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Spin-Polarized all-electron GW+T-Matrix Calculation for Single and Double Quasiparticle Energies of Al Clusters2009
- Author(s)
  Yoshifumi Noguchi, Kaoru Ohno, Igor Solovyev, Taizo Sasaki
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science(ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the All-electron Mixed Basis Hartree-Fock Calculation Code2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii,and Yoshifumi Noguchi
- Organizer
  The 5^<th> Conference of Asian Consortium on Computational Materials Science (ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles GW+ Bethe-Salpeter Calculations of Photoemission and Photoabsorption Spectra of Small CdSe Clusters2009
- Author(s)
  Momoko Nagaokoa, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The Third General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  東北大学・松島大観荘
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Hartree-Fock calculations by the all-electron mixed basis approach2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii, and.Yoshifumi Noguchi
- Organizer
  The Third General Meeting of Asian Consortium on Computational Materials Science-Virtual Organization (ACCMS-VO)
- Place of Presentation
  東北大学・松島大観荘
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 全電子混合基底法による第一原理GW+Bethe-Salpeter計算2009
- Author(s)
  長岡桃子、野口良史、石井聡、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  立教大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] First-Principles Analysis of Photoabsorption Spectra of (CdSe)_34 Clusters in Pearl-Necklace Geometry2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  The 5^<th> Conference of Asian Consortium on Computational Materials Science (ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles Analysis of Photoabsorption Spectra of (CdSe)_<34> Clusters in Pearl-Necklace Geometry2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, Kaoru Ohno
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science(ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Development of the all-electron mixed basis Hartree-Fock calculation code2009
- Author(s)
  Yoichi Tadokoro, Kaoru Ohno, Soh Ishii, Yoshifumi Noguchi
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science(ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] Optical Properties of Small (CdSe)n Clusters by First-Principles GW + Bethe-Salpeter Approach2009
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  International Symposium of Electronic Structure Calculations-Theory, Correlated and Large Scale Systems and Numerical Methods
- Place of Presentation
  Univ. of Tokyo
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] 第一原理GW+T行列によるAlクラスターの励起状態計算2009
- Author(s)
  野口良史、大野かおる、Igor Solovyev, 佐々木泰造
- Organizer
  日本物理学会
- Place of Presentation
  立教大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Spin-Polarized all-electron GW + T-Matrix Calculation for Single and Double Quasiparticle Energies of Al Clusters2009
- Author(s)
  Yoshifumi Noguchi, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
- Organizer
  The Fifth Conference of Asian Consortium on Computational Materials Science (ACCMS5)
- Place of Presentation
  Hanoi
- Data Source
  KAKENHI-PROJECT-21340115
[Presentation] First-Principles GW + Bethe-Salpeter Calculations [Invited Talk]2008
- Author(s)
  Kaoru Ohno, Momoko Nagaoka, Soh Ishii, and Yoshifumi Noguchi
- Organizer
  Computational Science Workshop-Frontiers to wards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] Single and double ionization energy of aluminum clusters : all -electron first principles GW + T calculations2008
- Author(s)
  Yoshifumi Noguchi, Kaoru Ohno, Igor Solovyev, and Taizo Sasaki
- Organizer
  Computational Science Workshop-Frontiers towards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 第一原理による(CdSe)_34クラスターの光吸収スペクトル計算2008
- Author(s)
  長岡桃子、石井聡、野口良史、粕谷厚生、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  岩手大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] First-Principles Bethe-Salpeter Calculation of Photoabsorption Spectra for Cadmium Selenide Clusters2008
- Author(s)
  Momoko Nagaoka, Yoshifumi Noguchi, Soh Ishii, and Kaoru Ohno
- Organizer
  Computational Science Workshop-Frontiers towards Predictive Simulations and Computations-(CSW2008)
- Place of Presentation
  つくば国際会議場
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] 全電子混合基底法によるHartree-Fock計算I2008
- Author(s)
  田所洋一、石井聡、野口良史、大野かおる
- Organizer
  日本物理学会
- Place of Presentation
  岩手大学
- Data Source
  KAKENHI-PROJECT-19019005
[Presentation] First-principles investigation on optical properties of firefly luciferin anion
- Author(s)
  Y. Noguchi, M. Hiyama, H. Akiyama, and N. Koga
- Organizer
  ISBC2014
- Place of Presentation
  Uppsala, Sweden
- Year and Date
  2014-06-23 – 2014-06-29
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] 第一原理GW+Bethe-Salpeter法によるうねったナノグラフェンの光学特性
- Author(s)
  野口良史、杉野修
- Organizer
  日本物理学会
- Place of Presentation
  早稲田大学（東京都新宿区）
- Year and Date
  2015-03-21 – 2015-03-24
- Data Source
  KAKENHI-PROJECT-26400383
[Presentation] 第一原理GW+Bethe-Salpeter法によるアセトンと酢酸分子のX線吸収スペクトル計算
- Author(s)
  野口良史、樋山みやび、秋山英文、原田慈久、古賀伸明
- Organizer
  日本物理学会
- Place of Presentation
  中部大学（愛知県春日井市）
- Year and Date
  2014-09-07 – 2014-09-10
- Data Source
  KAKENHI-PROJECT-26400383

1. OHNO KAORU (40185343)

# of Collaborated Projects: 3 results

# of Collaborated Products: 42 results
2. ISHII Soh (90377094)

# of Collaborated Projects: 2 results

# of Collaborated Products: 27 results
3. RAEBIGER Hannes (20531403)

# of Collaborated Projects: 1 results

# of Collaborated Products: 0 results
4. SAHARA Ryoji (30323075)

# of Collaborated Projects: 1 results

# of Collaborated Products: 2 results
5. SUGINO Osamu

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
6. 藤田貴敏

# of Collaborated Projects: 0 results

# of Collaborated Products: 3 results
7. 樋山みやび

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results
8. 志賀基之

# of Collaborated Projects: 0 results

# of Collaborated Products: 1 results

NOGUCHI Yoshifumi 野口 良史

野口 良史 ノグチ ヨシフミ

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第一原理GWΓ法の開発Principal Investigator

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Development of Exact First-Principles GW+Bethe-Salpeter MethodPrincipal Investigator

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Development of all-electron first-principles method for core electron excitation spectraPrincipal Investigator

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Accurate excited states simulations by using first-principles GW+BS methodPrincipal Investigator

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Developement and Open source code of all-electron mixed basis package program

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Development of all-electron first-principles Green's function programPrincipal Investigator

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Design and development of a new functional molecular device by means of a state-of-the-art computat i ona l technique

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新しい第一原理計算手法の開発と第一原理計算の発展に寄与する3つの研究

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[Journal Article] Quantum yield of near-infrared bioluminescence with firefly luciferin analog: AkaLumine2023

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[Journal Article] Significant contributions of second-order exchange terms in GW electron-hole interaction kernel for charge-transfer excitations2023

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[Journal Article] Development of the Bethe-Salpeter method considering second-order corrections for a GW electron-hole interaction kernel2022

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[Journal Article] Absorption Spectra for Firefly Bioluminescence Substrate Analog:TokeOni in Various pH Solutions2021

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[Journal Article] Revisiting the Charge-Transfer States at Pentacene/C60 Interfaces with the GW/Bethe-Salpeter Equation Approach2021

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[Journal Article] Fragment-Based Excited-State Calculations Using the GW Approximation and the Bethe-Salpeter Equation2021

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NOGUCHI Yoshifumi 野口良史

野口良史ノグチヨシフミ